NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
436337 |
2k0z   |
15661 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -5.276 13.348 -7.960 1.00 0.00 A ATOM 2 CA MET A 1 -5.469 14.877 -7.934 1.00 0.00 A ATOM 3 CB MET A 1 -4.475 15.540 -6.933 1.00 0.00 A ATOM 4 CE MET A 1 -2.091 17.570 -5.866 1.00 0.00 A ATOM 5 CG MET A 1 -2.983 15.265 -7.232 1.00 0.00 A ATOM 6 HT1 MET A 1 -7.147 14.749 -6.713 1.00 0.00 A ATOM 7 HT2 MET A 1 -7.508 14.888 -8.356 1.00 0.00 A ATOM 8 HT3 MET A 1 -6.982 16.240 -7.488 1.00 0.00 A ATOM 9 HA MET A 1 -5.273 15.271 -8.930 1.00 0.00 A ATOM 10 HB2 MET A 1 -4.627 16.613 -6.948 1.00 0.00 A ATOM 11 HB1 MET A 1 -4.689 15.179 -5.936 1.00 0.00 A ATOM 12 HE1 MET A 1 -1.459 17.995 -5.098 1.00 0.00 A ATOM 13 HE2 MET A 1 -3.124 17.792 -5.644 1.00 0.00 A ATOM 14 HE3 MET A 1 -1.828 17.997 -6.822 1.00 0.00 A ATOM 15 HG2 MET A 1 -2.847 14.201 -7.376 1.00 0.00 A ATOM 16 HG1 MET A 1 -2.710 15.780 -8.147 1.00 0.00 A ATOM 17 N MET A 1 -6.871 15.209 -7.600 1.00 0.00 A ATOM 18 O MET A 1 -5.116 12.751 -9.030 1.00 0.00 A ATOM 19 SD MET A 1 -1.859 15.798 -5.916 1.00 0.00 A ATOM 20 C LEU A 2 -5.957 10.256 -7.036 1.00 0.00 A ATOM 21 CA LEU A 2 -4.892 11.291 -6.610 1.00 0.00 A ATOM 22 CB LEU A 2 -4.377 11.009 -5.169 1.00 0.00 A ATOM 23 CD1 LEU A 2 -4.693 10.230 -2.769 1.00 0.00 A ATOM 24 CD2 LEU A 2 -6.395 11.804 -3.769 1.00 0.00 A ATOM 25 CG LEU A 2 -5.417 10.655 -4.057 1.00 0.00 A ATOM 26 HN LEU A 2 -5.709 13.170 -5.988 1.00 0.00 A ATOM 27 HA LEU A 2 -4.048 11.164 -7.285 1.00 0.00 A ATOM 28 HB2 LEU A 2 -3.672 10.186 -5.233 1.00 0.00 A ATOM 29 HB1 LEU A 2 -3.824 11.885 -4.842 1.00 0.00 A ATOM 30 HD11 LEU A 2 -5.418 9.948 -2.020 1.00 0.00 A ATOM 31 HD12 LEU A 2 -4.091 11.051 -2.395 1.00 0.00 A ATOM 32 HD13 LEU A 2 -4.051 9.383 -2.975 1.00 0.00 A ATOM 33 HD21 LEU A 2 -7.104 11.494 -3.011 1.00 0.00 A ATOM 34 HD22 LEU A 2 -6.933 12.060 -4.672 1.00 0.00 A ATOM 35 HD23 LEU A 2 -5.851 12.670 -3.416 1.00 0.00 A ATOM 36 HG LEU A 2 -6.002 9.803 -4.389 1.00 0.00 A ATOM 37 N LEU A 2 -5.341 12.700 -6.770 1.00 0.00 A ATOM 38 O LEU A 2 -5.752 9.053 -6.870 1.00 0.00 A ATOM 39 C GLU A 3 -7.532 8.978 -9.293 1.00 0.00 A ATOM 40 CA GLU A 3 -8.138 9.865 -8.173 1.00 0.00 A ATOM 41 CB GLU A 3 -9.364 10.688 -8.752 1.00 0.00 A ATOM 42 CD GLU A 3 -9.541 12.532 -6.942 1.00 0.00 A ATOM 43 CG GLU A 3 -9.411 12.199 -8.438 1.00 0.00 A ATOM 44 HN GLU A 3 -7.179 11.700 -7.645 1.00 0.00 A ATOM 45 HA GLU A 3 -8.485 9.228 -7.358 1.00 0.00 A ATOM 46 HB2 GLU A 3 -9.380 10.591 -9.832 1.00 0.00 A ATOM 47 HB1 GLU A 3 -10.282 10.246 -8.371 1.00 0.00 A ATOM 48 HG2 GLU A 3 -8.498 12.651 -8.821 1.00 0.00 A ATOM 49 HG1 GLU A 3 -10.254 12.636 -8.968 1.00 0.00 A ATOM 50 N GLU A 3 -7.071 10.735 -7.607 1.00 0.00 A ATOM 51 O GLU A 3 -7.895 7.816 -9.455 1.00 0.00 A ATOM 52 OE1 GLU A 3 -10.653 12.403 -6.391 1.00 0.00 A ATOM 53 OE2 GLU A 3 -8.528 12.915 -6.314 1.00 0.00 A ATOM 54 C ASP A 4 -4.806 7.925 -10.580 1.00 0.00 A ATOM 55 CA ASP A 4 -5.844 8.925 -11.140 1.00 0.00 A ATOM 56 CB ASP A 4 -5.133 10.000 -12.005 1.00 0.00 A ATOM 57 CG ASP A 4 -6.110 11.034 -12.596 1.00 0.00 A ATOM 58 HN ASP A 4 -6.415 10.535 -9.877 1.00 0.00 A ATOM 59 HA ASP A 4 -6.556 8.385 -11.760 1.00 0.00 A ATOM 60 HB2 ASP A 4 -4.407 10.525 -11.389 1.00 0.00 A ATOM 61 HB1 ASP A 4 -4.602 9.509 -12.820 1.00 0.00 A ATOM 62 N ASP A 4 -6.597 9.583 -10.050 1.00 0.00 A ATOM 63 O ASP A 4 -4.438 6.957 -11.250 1.00 0.00 A ATOM 64 OD1 ASP A 4 -6.547 11.944 -11.850 1.00 0.00 A ATOM 65 OD2 ASP A 4 -6.438 10.951 -13.802 1.00 0.00 A ATOM 66 C TYR A 5 -4.027 6.075 -8.009 1.00 0.00 A ATOM 67 CA TYR A 5 -3.363 7.334 -8.626 1.00 0.00 A ATOM 68 CB TYR A 5 -2.644 8.160 -7.511 1.00 0.00 A ATOM 69 CD1 TYR A 5 -2.232 10.331 -8.839 1.00 0.00 A ATOM 70 CD2 TYR A 5 -0.399 9.404 -7.616 1.00 0.00 A ATOM 71 CE1 TYR A 5 -1.426 11.373 -9.256 1.00 0.00 A ATOM 72 CE2 TYR A 5 0.409 10.442 -8.039 1.00 0.00 A ATOM 73 CG TYR A 5 -1.740 9.318 -8.007 1.00 0.00 A ATOM 74 CZ TYR A 5 -0.109 11.425 -8.856 1.00 0.00 A ATOM 75 HN TYR A 5 -4.709 8.966 -8.876 1.00 0.00 A ATOM 76 HA TYR A 5 -2.620 7.012 -9.351 1.00 0.00 A ATOM 77 HB2 TYR A 5 -3.392 8.597 -6.859 1.00 0.00 A ATOM 78 HB1 TYR A 5 -2.029 7.485 -6.921 1.00 0.00 A ATOM 79 HD1 TYR A 5 -3.268 10.296 -9.156 1.00 0.00 A ATOM 80 HD2 TYR A 5 0.012 8.632 -6.974 1.00 0.00 A ATOM 81 HE1 TYR A 5 -1.829 12.142 -9.900 1.00 0.00 A ATOM 82 HE2 TYR A 5 1.443 10.481 -7.724 1.00 0.00 A ATOM 83 HH TYR A 5 1.548 12.145 -9.541 1.00 0.00 A ATOM 84 N TYR A 5 -4.356 8.178 -9.336 1.00 0.00 A ATOM 85 O TYR A 5 -3.337 5.235 -7.410 1.00 0.00 A ATOM 86 OH TYR A 5 0.686 12.476 -9.263 1.00 0.00 A ATOM 87 C ALA A 6 -5.971 3.602 -8.521 1.00 0.00 A ATOM 88 CA ALA A 6 -6.168 4.841 -7.640 1.00 0.00 A ATOM 89 CB ALA A 6 -7.659 5.229 -7.560 1.00 0.00 A ATOM 90 HN ALA A 6 -5.842 6.702 -8.600 1.00 0.00 A ATOM 91 HA ALA A 6 -5.830 4.615 -6.628 1.00 0.00 A ATOM 92 HB1 ALA A 6 -7.772 6.120 -6.955 1.00 0.00 A ATOM 93 HB2 ALA A 6 -8.229 4.422 -7.111 1.00 0.00 A ATOM 94 HB3 ALA A 6 -8.043 5.427 -8.552 1.00 0.00 A ATOM 95 N ALA A 6 -5.370 5.977 -8.142 1.00 0.00 A ATOM 96 O ALA A 6 -6.696 3.400 -9.508 1.00 0.00 A ATOM 97 C ILE A 7 -5.543 0.432 -8.343 1.00 0.00 A ATOM 98 CA ILE A 7 -4.656 1.555 -8.906 1.00 0.00 A ATOM 99 CB ILE A 7 -3.125 1.175 -8.826 1.00 0.00 A ATOM 100 CD1 ILE A 7 -0.770 2.101 -9.522 1.00 0.00 A ATOM 101 CG1 ILE A 7 -2.257 2.376 -9.346 1.00 0.00 A ATOM 102 CG2 ILE A 7 -2.826 -0.128 -9.617 1.00 0.00 A ATOM 103 HN ILE A 7 -4.387 3.053 -7.428 1.00 0.00 A ATOM 104 HA ILE A 7 -4.905 1.707 -9.956 1.00 0.00 A ATOM 105 HB ILE A 7 -2.879 0.992 -7.781 1.00 0.00 A ATOM 106 HD11 ILE A 7 -0.276 3.008 -9.840 1.00 0.00 A ATOM 107 HD12 ILE A 7 -0.627 1.335 -10.269 1.00 0.00 A ATOM 108 HD13 ILE A 7 -0.344 1.774 -8.585 1.00 0.00 A ATOM 109 HG12 ILE A 7 -2.629 2.700 -10.306 1.00 0.00 A ATOM 110 HG11 ILE A 7 -2.348 3.197 -8.648 1.00 0.00 A ATOM 111 HG21 ILE A 7 -3.068 0.010 -10.665 1.00 0.00 A ATOM 112 HG22 ILE A 7 -3.423 -0.942 -9.223 1.00 0.00 A ATOM 113 HG23 ILE A 7 -1.779 -0.385 -9.522 1.00 0.00 A ATOM 114 N ILE A 7 -4.951 2.802 -8.190 1.00 0.00 A ATOM 115 O ILE A 7 -5.612 0.241 -7.126 1.00 0.00 A ATOM 116 C SER A 8 -6.361 -2.718 -8.955 1.00 0.00 A ATOM 117 CA SER A 8 -7.135 -1.390 -8.883 1.00 0.00 A ATOM 118 CB SER A 8 -8.347 -1.408 -9.834 1.00 0.00 A ATOM 119 HN SER A 8 -6.181 -0.004 -10.181 1.00 0.00 A ATOM 120 HA SER A 8 -7.489 -1.243 -7.865 1.00 0.00 A ATOM 121 HB2 SER A 8 -8.014 -1.572 -10.852 1.00 0.00 A ATOM 122 HB1 SER A 8 -9.027 -2.200 -9.546 1.00 0.00 A ATOM 123 HG SER A 8 -8.594 0.414 -9.166 1.00 0.00 A ATOM 124 N SER A 8 -6.255 -0.261 -9.238 1.00 0.00 A ATOM 125 O SER A 8 -5.320 -2.802 -9.616 1.00 0.00 A ATOM 126 OG SER A 8 -9.047 -0.180 -9.779 1.00 0.00 A ATOM 127 C LEU A 9 -6.246 -5.836 -9.530 1.00 0.00 A ATOM 128 CA LEU A 9 -6.224 -5.069 -8.179 1.00 0.00 A ATOM 129 CB LEU A 9 -6.902 -5.873 -7.035 1.00 0.00 A ATOM 130 CD1 LEU A 9 -4.856 -7.387 -6.644 1.00 0.00 A ATOM 131 CD2 LEU A 9 -7.092 -7.944 -5.554 1.00 0.00 A ATOM 132 CG LEU A 9 -6.394 -7.326 -6.784 1.00 0.00 A ATOM 133 HN LEU A 9 -7.755 -3.629 -7.848 1.00 0.00 A ATOM 134 HA LEU A 9 -5.187 -4.893 -7.904 1.00 0.00 A ATOM 135 HB2 LEU A 9 -6.774 -5.309 -6.113 1.00 0.00 A ATOM 136 HB1 LEU A 9 -7.967 -5.920 -7.246 1.00 0.00 A ATOM 137 HD11 LEU A 9 -4.534 -6.741 -5.836 1.00 0.00 A ATOM 138 HD12 LEU A 9 -4.393 -7.066 -7.565 1.00 0.00 A ATOM 139 HD13 LEU A 9 -4.548 -8.404 -6.431 1.00 0.00 A ATOM 140 HD21 LEU A 9 -8.163 -7.956 -5.708 1.00 0.00 A ATOM 141 HD22 LEU A 9 -6.864 -7.361 -4.668 1.00 0.00 A ATOM 142 HD23 LEU A 9 -6.747 -8.959 -5.411 1.00 0.00 A ATOM 143 HG LEU A 9 -6.655 -7.934 -7.641 1.00 0.00 A ATOM 144 N LEU A 9 -6.884 -3.751 -8.286 1.00 0.00 A ATOM 145 O LEU A 9 -5.343 -6.633 -9.832 1.00 0.00 A ATOM 146 C GLU A 10 -6.579 -5.502 -12.773 1.00 0.00 A ATOM 147 CA GLU A 10 -7.449 -6.172 -11.673 1.00 0.00 A ATOM 148 CB GLU A 10 -8.965 -6.184 -12.073 1.00 0.00 A ATOM 149 CD GLU A 10 -10.438 -4.824 -10.419 1.00 0.00 A ATOM 150 CG GLU A 10 -9.753 -4.872 -11.806 1.00 0.00 A ATOM 151 HN GLU A 10 -7.893 -4.865 -10.061 1.00 0.00 A ATOM 152 HA GLU A 10 -7.120 -7.205 -11.589 1.00 0.00 A ATOM 153 HB2 GLU A 10 -9.039 -6.408 -13.132 1.00 0.00 A ATOM 154 HB1 GLU A 10 -9.455 -6.989 -11.533 1.00 0.00 A ATOM 155 HG2 GLU A 10 -9.067 -4.035 -11.883 1.00 0.00 A ATOM 156 HG1 GLU A 10 -10.513 -4.761 -12.572 1.00 0.00 A ATOM 157 N GLU A 10 -7.257 -5.542 -10.351 1.00 0.00 A ATOM 158 O GLU A 10 -6.607 -5.934 -13.930 1.00 0.00 A ATOM 159 OE1 GLU A 10 -9.798 -4.408 -9.428 1.00 0.00 A ATOM 160 OE2 GLU A 10 -11.620 -5.224 -10.316 1.00 0.00 A ATOM 161 C GLU A 11 -3.450 -3.646 -12.750 1.00 0.00 A ATOM 162 CA GLU A 11 -4.867 -3.779 -13.343 1.00 0.00 A ATOM 163 CB GLU A 11 -5.409 -2.367 -13.696 1.00 0.00 A ATOM 164 CD GLU A 11 -5.966 0.002 -12.799 1.00 0.00 A ATOM 165 CG GLU A 11 -5.611 -1.452 -12.469 1.00 0.00 A ATOM 166 HN GLU A 11 -5.826 -4.161 -11.477 1.00 0.00 A ATOM 167 HA GLU A 11 -4.796 -4.368 -14.257 1.00 0.00 A ATOM 168 HB2 GLU A 11 -4.710 -1.884 -14.372 1.00 0.00 A ATOM 169 HB1 GLU A 11 -6.362 -2.472 -14.204 1.00 0.00 A ATOM 170 HG2 GLU A 11 -6.412 -1.860 -11.864 1.00 0.00 A ATOM 171 HG1 GLU A 11 -4.695 -1.469 -11.881 1.00 0.00 A ATOM 172 N GLU A 11 -5.790 -4.472 -12.405 1.00 0.00 A ATOM 173 O GLU A 11 -2.537 -3.176 -13.440 1.00 0.00 A ATOM 174 OE1 GLU A 11 -6.907 0.232 -13.585 1.00 0.00 A ATOM 175 OE2 GLU A 11 -5.307 0.922 -12.273 1.00 0.00 A ATOM 176 C VAL A 12 -0.863 -4.703 -11.167 1.00 0.00 A ATOM 177 CA VAL A 12 -2.027 -3.789 -10.724 1.00 0.00 A ATOM 178 CB VAL A 12 -2.258 -3.939 -9.170 1.00 0.00 A ATOM 179 CG1 VAL A 12 -2.463 -5.407 -8.743 1.00 0.00 A ATOM 180 CG2 VAL A 12 -1.126 -3.270 -8.357 1.00 0.00 A ATOM 181 HN VAL A 12 -3.979 -4.576 -11.047 1.00 0.00 A ATOM 182 HA VAL A 12 -1.751 -2.753 -10.921 1.00 0.00 A ATOM 183 HB VAL A 12 -3.181 -3.408 -8.931 1.00 0.00 A ATOM 184 HG11 VAL A 12 -3.290 -5.834 -9.292 1.00 0.00 A ATOM 185 HG12 VAL A 12 -2.682 -5.452 -7.683 1.00 0.00 A ATOM 186 HG13 VAL A 12 -1.565 -5.980 -8.944 1.00 0.00 A ATOM 187 HG21 VAL A 12 -0.175 -3.731 -8.599 1.00 0.00 A ATOM 188 HG22 VAL A 12 -1.319 -3.381 -7.297 1.00 0.00 A ATOM 189 HG23 VAL A 12 -1.081 -2.213 -8.597 1.00 0.00 A ATOM 190 N VAL A 12 -3.268 -4.062 -11.482 1.00 0.00 A ATOM 191 O VAL A 12 -1.084 -5.801 -11.689 1.00 0.00 A ATOM 192 C ASN A 13 2.468 -4.660 -9.866 1.00 0.00 A ATOM 193 CA ASN A 13 1.603 -5.004 -11.090 1.00 0.00 A ATOM 194 CB ASN A 13 2.384 -4.687 -12.408 1.00 0.00 A ATOM 195 CG ASN A 13 1.528 -4.740 -13.678 1.00 0.00 A ATOM 196 HN ASN A 13 0.459 -3.252 -10.772 1.00 0.00 A ATOM 197 HA ASN A 13 1.351 -6.065 -11.060 1.00 0.00 A ATOM 198 HB2 ASN A 13 2.812 -3.694 -12.332 1.00 0.00 A ATOM 199 HB1 ASN A 13 3.196 -5.401 -12.516 1.00 0.00 A ATOM 200 HD21 ASN A 13 1.182 -2.778 -13.595 1.00 0.00 A ATOM 201 HD22 ASN A 13 0.465 -3.619 -14.925 1.00 0.00 A ATOM 202 N ASN A 13 0.371 -4.207 -10.983 1.00 0.00 A ATOM 203 ND2 ASN A 13 1.003 -3.598 -14.107 1.00 0.00 A ATOM 204 O ASN A 13 3.257 -3.723 -9.929 1.00 0.00 A ATOM 205 OD1 ASN A 13 1.346 -5.797 -14.275 1.00 0.00 A ATOM 206 C PHE A 14 4.529 -5.099 -7.642 1.00 0.00 A ATOM 207 CA PHE A 14 2.998 -5.083 -7.457 1.00 0.00 A ATOM 208 CB PHE A 14 2.596 -6.078 -6.337 1.00 0.00 A ATOM 209 CD1 PHE A 14 0.731 -4.776 -5.228 1.00 0.00 A ATOM 210 CD2 PHE A 14 0.227 -6.955 -6.042 1.00 0.00 A ATOM 211 CE1 PHE A 14 -0.571 -4.643 -4.792 1.00 0.00 A ATOM 212 CE2 PHE A 14 -1.076 -6.823 -5.608 1.00 0.00 A ATOM 213 CG PHE A 14 1.152 -5.936 -5.865 1.00 0.00 A ATOM 214 CZ PHE A 14 -1.472 -5.668 -4.980 1.00 0.00 A ATOM 215 HN PHE A 14 1.627 -6.111 -8.752 1.00 0.00 A ATOM 216 HA PHE A 14 2.707 -4.081 -7.150 1.00 0.00 A ATOM 217 HB2 PHE A 14 2.747 -7.092 -6.694 1.00 0.00 A ATOM 218 HB1 PHE A 14 3.238 -5.923 -5.473 1.00 0.00 A ATOM 219 HD1 PHE A 14 1.433 -3.964 -5.074 1.00 0.00 A ATOM 220 HD2 PHE A 14 0.535 -7.866 -6.531 1.00 0.00 A ATOM 221 HE1 PHE A 14 -0.885 -3.732 -4.297 1.00 0.00 A ATOM 222 HE2 PHE A 14 -1.783 -7.629 -5.758 1.00 0.00 A ATOM 223 HZ PHE A 14 -2.494 -5.558 -4.638 1.00 0.00 A ATOM 224 N PHE A 14 2.275 -5.376 -8.734 1.00 0.00 A ATOM 225 O PHE A 14 5.248 -4.325 -7.009 1.00 0.00 A ATOM 226 C ASN A 15 6.972 -4.791 -9.535 1.00 0.00 A ATOM 227 CA ASN A 15 6.411 -6.106 -8.927 1.00 0.00 A ATOM 228 CB ASN A 15 6.572 -7.285 -9.930 1.00 0.00 A ATOM 229 CG ASN A 15 5.612 -7.200 -11.129 1.00 0.00 A ATOM 230 HN ASN A 15 4.345 -6.590 -8.949 1.00 0.00 A ATOM 231 HA ASN A 15 6.973 -6.341 -8.032 1.00 0.00 A ATOM 232 HB2 ASN A 15 7.588 -7.301 -10.307 1.00 0.00 A ATOM 233 HB1 ASN A 15 6.387 -8.219 -9.407 1.00 0.00 A ATOM 234 HD21 ASN A 15 4.254 -8.304 -10.184 1.00 0.00 A ATOM 235 HD22 ASN A 15 3.836 -7.799 -11.783 1.00 0.00 A ATOM 236 N ASN A 15 4.990 -5.985 -8.533 1.00 0.00 A ATOM 237 ND2 ASN A 15 4.447 -7.826 -11.015 1.00 0.00 A ATOM 238 O ASN A 15 8.151 -4.473 -9.360 1.00 0.00 A ATOM 239 OD1 ASN A 15 5.909 -6.579 -12.150 1.00 0.00 A ATOM 240 C ASP A 16 6.704 -1.619 -9.930 1.00 0.00 A ATOM 241 CA ASP A 16 6.465 -2.776 -10.923 1.00 0.00 A ATOM 242 CB ASP A 16 5.346 -2.392 -11.941 1.00 0.00 A ATOM 243 CG ASP A 16 5.695 -1.208 -12.872 1.00 0.00 A ATOM 244 HN ASP A 16 5.169 -4.323 -10.264 1.00 0.00 A ATOM 245 HA ASP A 16 7.384 -2.959 -11.470 1.00 0.00 A ATOM 246 HB2 ASP A 16 5.125 -3.248 -12.564 1.00 0.00 A ATOM 247 HB1 ASP A 16 4.446 -2.145 -11.380 1.00 0.00 A ATOM 248 N ASP A 16 6.099 -4.032 -10.224 1.00 0.00 A ATOM 249 O ASP A 16 7.413 -0.662 -10.253 1.00 0.00 A ATOM 250 OD1 ASP A 16 6.830 -1.164 -13.402 1.00 0.00 A ATOM 251 OD2 ASP A 16 4.832 -0.338 -13.113 1.00 0.00 A ATOM 252 C PHE A 17 6.908 -1.133 -6.418 1.00 0.00 A ATOM 253 CA PHE A 17 6.198 -0.622 -7.697 1.00 0.00 A ATOM 254 CB PHE A 17 4.769 -0.079 -7.330 1.00 0.00 A ATOM 255 CD1 PHE A 17 3.814 0.750 -9.534 1.00 0.00 A ATOM 256 CD2 PHE A 17 2.698 -1.050 -8.464 1.00 0.00 A ATOM 257 CE1 PHE A 17 2.901 0.711 -10.566 1.00 0.00 A ATOM 258 CE2 PHE A 17 1.778 -1.092 -9.499 1.00 0.00 A ATOM 259 CG PHE A 17 3.737 -0.124 -8.467 1.00 0.00 A ATOM 260 CZ PHE A 17 1.882 -0.211 -10.548 1.00 0.00 A ATOM 261 HN PHE A 17 5.626 -2.528 -8.479 1.00 0.00 A ATOM 262 HA PHE A 17 6.790 0.194 -8.113 1.00 0.00 A ATOM 263 HB2 PHE A 17 4.370 -0.634 -6.498 1.00 0.00 A ATOM 264 HB1 PHE A 17 4.866 0.957 -7.018 1.00 0.00 A ATOM 265 HD1 PHE A 17 4.612 1.473 -9.560 1.00 0.00 A ATOM 266 HD2 PHE A 17 2.612 -1.751 -7.642 1.00 0.00 A ATOM 267 HE1 PHE A 17 2.986 1.408 -11.391 1.00 0.00 A ATOM 268 HE2 PHE A 17 0.976 -1.820 -9.481 1.00 0.00 A ATOM 269 HZ PHE A 17 1.170 -0.245 -11.359 1.00 0.00 A ATOM 270 N PHE A 17 6.116 -1.707 -8.712 1.00 0.00 A ATOM 271 O PHE A 17 7.070 -2.344 -6.222 1.00 0.00 A ATOM 272 C ILE A 18 6.562 -0.410 -3.295 1.00 0.00 A ATOM 273 CA ILE A 18 7.805 -0.471 -4.192 1.00 0.00 A ATOM 274 CB ILE A 18 8.880 0.571 -3.689 1.00 0.00 A ATOM 275 CD1 ILE A 18 11.096 1.754 -4.364 1.00 0.00 A ATOM 276 CG1 ILE A 18 10.098 0.643 -4.670 1.00 0.00 A ATOM 277 CG2 ILE A 18 9.343 0.238 -2.241 1.00 0.00 A ATOM 278 HN ILE A 18 7.372 0.733 -5.876 1.00 0.00 A ATOM 279 HA ILE A 18 8.233 -1.470 -4.158 1.00 0.00 A ATOM 280 HB ILE A 18 8.398 1.551 -3.656 1.00 0.00 A ATOM 281 HD11 ILE A 18 11.894 1.725 -5.091 1.00 0.00 A ATOM 282 HD12 ILE A 18 11.506 1.616 -3.376 1.00 0.00 A ATOM 283 HD13 ILE A 18 10.600 2.717 -4.419 1.00 0.00 A ATOM 284 HG12 ILE A 18 10.641 -0.292 -4.642 1.00 0.00 A ATOM 285 HG11 ILE A 18 9.735 0.803 -5.680 1.00 0.00 A ATOM 286 HG21 ILE A 18 8.491 0.245 -1.572 1.00 0.00 A ATOM 287 HG22 ILE A 18 10.059 0.977 -1.904 1.00 0.00 A ATOM 288 HG23 ILE A 18 9.806 -0.741 -2.217 1.00 0.00 A ATOM 289 N ILE A 18 7.353 -0.189 -5.569 1.00 0.00 A ATOM 290 O ILE A 18 5.997 0.666 -3.091 1.00 0.00 A ATOM 291 C VAL A 19 4.918 -1.315 -0.637 1.00 0.00 A ATOM 292 CA VAL A 19 4.804 -1.664 -2.138 1.00 0.00 A ATOM 293 CB VAL A 19 4.199 -3.107 -2.358 1.00 0.00 A ATOM 294 CG1 VAL A 19 2.728 -3.188 -1.913 1.00 0.00 A ATOM 295 CG2 VAL A 19 4.341 -3.558 -3.834 1.00 0.00 A ATOM 296 HN VAL A 19 6.709 -2.349 -2.788 1.00 0.00 A ATOM 297 HA VAL A 19 4.134 -0.940 -2.612 1.00 0.00 A ATOM 298 HB VAL A 19 4.772 -3.809 -1.747 1.00 0.00 A ATOM 299 HG11 VAL A 19 2.350 -4.190 -2.076 1.00 0.00 A ATOM 300 HG12 VAL A 19 2.131 -2.486 -2.482 1.00 0.00 A ATOM 301 HG13 VAL A 19 2.652 -2.948 -0.861 1.00 0.00 A ATOM 302 HG21 VAL A 19 5.386 -3.561 -4.116 1.00 0.00 A ATOM 303 HG22 VAL A 19 3.798 -2.879 -4.480 1.00 0.00 A ATOM 304 HG23 VAL A 19 3.941 -4.558 -3.952 1.00 0.00 A ATOM 305 N VAL A 19 6.121 -1.557 -2.779 1.00 0.00 A ATOM 306 O VAL A 19 5.969 -1.517 -0.022 1.00 0.00 A ATOM 307 C VAL A 20 2.412 -0.986 1.899 1.00 0.00 A ATOM 308 CA VAL A 20 3.731 -0.419 1.363 1.00 0.00 A ATOM 309 CB VAL A 20 3.814 1.142 1.626 1.00 0.00 A ATOM 310 CG1 VAL A 20 3.421 1.528 3.077 1.00 0.00 A ATOM 311 CG2 VAL A 20 5.226 1.682 1.297 1.00 0.00 A ATOM 312 HN VAL A 20 3.088 -0.520 -0.650 1.00 0.00 A ATOM 313 HA VAL A 20 4.556 -0.901 1.888 1.00 0.00 A ATOM 314 HB VAL A 20 3.109 1.629 0.955 1.00 0.00 A ATOM 315 HG11 VAL A 20 4.088 1.049 3.786 1.00 0.00 A ATOM 316 HG12 VAL A 20 2.408 1.211 3.275 1.00 0.00 A ATOM 317 HG13 VAL A 20 3.482 2.604 3.200 1.00 0.00 A ATOM 318 HG21 VAL A 20 5.246 2.756 1.428 1.00 0.00 A ATOM 319 HG22 VAL A 20 5.474 1.448 0.269 1.00 0.00 A ATOM 320 HG23 VAL A 20 5.964 1.229 1.951 1.00 0.00 A ATOM 321 N VAL A 20 3.842 -0.742 -0.074 1.00 0.00 A ATOM 322 O VAL A 20 1.346 -0.741 1.328 1.00 0.00 A ATOM 323 C ASP A 21 0.824 -1.244 4.656 1.00 0.00 A ATOM 324 CA ASP A 21 1.333 -2.316 3.677 1.00 0.00 A ATOM 325 CB ASP A 21 1.759 -3.617 4.436 1.00 0.00 A ATOM 326 CG ASP A 21 0.572 -4.460 4.941 1.00 0.00 A ATOM 327 HN ASP A 21 3.393 -1.973 3.337 1.00 0.00 A ATOM 328 HA ASP A 21 0.561 -2.551 2.948 1.00 0.00 A ATOM 329 HB2 ASP A 21 2.359 -4.230 3.766 1.00 0.00 A ATOM 330 HB1 ASP A 21 2.382 -3.348 5.287 1.00 0.00 A ATOM 331 N ASP A 21 2.502 -1.770 2.979 1.00 0.00 A ATOM 332 O ASP A 21 1.448 -1.052 5.691 1.00 0.00 A ATOM 333 OD1 ASP A 21 -0.025 -4.133 5.984 1.00 0.00 A ATOM 334 OD2 ASP A 21 0.233 -5.464 4.274 1.00 0.00 A ATOM 335 C VAL A 22 -2.041 -0.002 5.986 1.00 0.00 A ATOM 336 CA VAL A 22 -0.864 0.537 5.166 1.00 0.00 A ATOM 337 CB VAL A 22 -1.288 1.830 4.361 1.00 0.00 A ATOM 338 CG1 VAL A 22 -0.046 2.636 3.933 1.00 0.00 A ATOM 339 CG2 VAL A 22 -2.167 1.471 3.132 1.00 0.00 A ATOM 340 HN VAL A 22 -0.716 -0.737 3.452 1.00 0.00 A ATOM 341 HA VAL A 22 -0.095 0.838 5.873 1.00 0.00 A ATOM 342 HB VAL A 22 -1.882 2.466 5.027 1.00 0.00 A ATOM 343 HG11 VAL A 22 0.522 2.917 4.808 1.00 0.00 A ATOM 344 HG12 VAL A 22 -0.350 3.531 3.405 1.00 0.00 A ATOM 345 HG13 VAL A 22 0.577 2.033 3.282 1.00 0.00 A ATOM 346 HG21 VAL A 22 -1.605 0.844 2.449 1.00 0.00 A ATOM 347 HG22 VAL A 22 -2.477 2.374 2.622 1.00 0.00 A ATOM 348 HG23 VAL A 22 -3.050 0.928 3.462 1.00 0.00 A ATOM 349 N VAL A 22 -0.282 -0.534 4.308 1.00 0.00 A ATOM 350 O VAL A 22 -3.218 0.138 5.610 1.00 0.00 A ATOM 351 C ARG A 23 -2.313 -1.253 9.455 1.00 0.00 A ATOM 352 CA ARG A 23 -2.734 -1.296 7.972 1.00 0.00 A ATOM 353 CB ARG A 23 -3.016 -2.764 7.495 1.00 0.00 A ATOM 354 CD ARG A 23 -4.064 -4.346 5.761 1.00 0.00 A ATOM 355 CG ARG A 23 -3.725 -2.898 6.120 1.00 0.00 A ATOM 356 CZ ARG A 23 -2.850 -6.523 5.746 1.00 0.00 A ATOM 357 HN ARG A 23 -0.768 -0.659 7.401 1.00 0.00 A ATOM 358 HA ARG A 23 -3.660 -0.725 7.882 1.00 0.00 A ATOM 359 HB2 ARG A 23 -2.068 -3.292 7.440 1.00 0.00 A ATOM 360 HB1 ARG A 23 -3.632 -3.256 8.244 1.00 0.00 A ATOM 361 HD2 ARG A 23 -4.698 -4.761 6.539 1.00 0.00 A ATOM 362 HD1 ARG A 23 -4.612 -4.350 4.825 1.00 0.00 A ATOM 363 HE ARG A 23 -2.029 -4.737 5.366 1.00 0.00 A ATOM 364 HG2 ARG A 23 -4.644 -2.322 6.143 1.00 0.00 A ATOM 365 HG1 ARG A 23 -3.075 -2.485 5.349 1.00 0.00 A ATOM 366 HH11 ARG A 23 -4.745 -6.702 6.457 1.00 0.00 A ATOM 367 HH12 ARG A 23 -3.857 -8.184 6.314 1.00 0.00 A ATOM 368 HH21 ARG A 23 -0.917 -6.664 5.215 1.00 0.00 A ATOM 369 HH22 ARG A 23 -1.682 -8.160 5.640 1.00 0.00 A ATOM 370 N ARG A 23 -1.719 -0.641 7.120 1.00 0.00 A ATOM 371 NE ARG A 23 -2.875 -5.194 5.607 1.00 0.00 A ATOM 372 NH1 ARG A 23 -3.906 -7.194 6.199 1.00 0.00 A ATOM 373 NH2 ARG A 23 -1.736 -7.170 5.503 1.00 0.00 A ATOM 374 O ARG A 23 -2.613 -0.278 10.159 1.00 0.00 A ATOM 375 C GLU A 24 -0.245 -3.688 11.388 1.00 0.00 A ATOM 376 CA GLU A 24 -1.266 -2.529 11.327 1.00 0.00 A ATOM 377 CB GLU A 24 -2.595 -2.881 12.115 1.00 0.00 A ATOM 378 CD GLU A 24 -1.729 -3.206 14.552 1.00 0.00 A ATOM 379 CG GLU A 24 -2.668 -2.441 13.603 1.00 0.00 A ATOM 380 HN GLU A 24 -1.189 -2.895 9.236 1.00 0.00 A ATOM 381 HA GLU A 24 -0.810 -1.631 11.735 1.00 0.00 A ATOM 382 HB2 GLU A 24 -3.423 -2.406 11.601 1.00 0.00 A ATOM 383 HB1 GLU A 24 -2.759 -3.955 12.074 1.00 0.00 A ATOM 384 HG2 GLU A 24 -2.438 -1.384 13.655 1.00 0.00 A ATOM 385 HG1 GLU A 24 -3.691 -2.579 13.953 1.00 0.00 A ATOM 386 N GLU A 24 -1.571 -2.281 9.897 1.00 0.00 A ATOM 387 O GLU A 24 -0.136 -4.456 10.426 1.00 0.00 A ATOM 388 OE1 GLU A 24 -1.949 -4.411 14.761 1.00 0.00 A ATOM 389 OE2 GLU A 24 -0.765 -2.615 15.084 1.00 0.00 A ATOM 390 C LEU A 25 0.843 -6.268 12.574 1.00 0.00 A ATOM 391 CA LEU A 25 1.484 -4.873 12.738 1.00 0.00 A ATOM 392 CB LEU A 25 2.110 -4.721 14.150 1.00 0.00 A ATOM 393 CD1 LEU A 25 4.353 -5.905 13.652 1.00 0.00 A ATOM 394 CD2 LEU A 25 3.567 -5.613 16.059 1.00 0.00 A ATOM 395 CG LEU A 25 3.127 -5.827 14.594 1.00 0.00 A ATOM 396 HN LEU A 25 0.403 -3.106 13.196 1.00 0.00 A ATOM 397 HA LEU A 25 2.265 -4.762 11.995 1.00 0.00 A ATOM 398 HB2 LEU A 25 2.619 -3.762 14.188 1.00 0.00 A ATOM 399 HB1 LEU A 25 1.301 -4.696 14.874 1.00 0.00 A ATOM 400 HD11 LEU A 25 4.882 -4.960 13.658 1.00 0.00 A ATOM 401 HD12 LEU A 25 4.026 -6.122 12.642 1.00 0.00 A ATOM 402 HD13 LEU A 25 5.017 -6.692 13.982 1.00 0.00 A ATOM 403 HD21 LEU A 25 2.699 -5.603 16.706 1.00 0.00 A ATOM 404 HD22 LEU A 25 4.092 -4.670 16.151 1.00 0.00 A ATOM 405 HD23 LEU A 25 4.222 -6.418 16.362 1.00 0.00 A ATOM 406 HG LEU A 25 2.628 -6.789 14.543 1.00 0.00 A ATOM 407 N LEU A 25 0.504 -3.792 12.503 1.00 0.00 A ATOM 408 O LEU A 25 1.313 -7.062 11.768 1.00 0.00 A ATOM 409 C ASP A 26 -1.451 -8.179 11.873 1.00 0.00 A ATOM 410 CA ASP A 26 -0.988 -7.808 13.296 1.00 0.00 A ATOM 411 CB ASP A 26 -2.201 -7.715 14.259 1.00 0.00 A ATOM 412 CG ASP A 26 -3.197 -8.891 14.162 1.00 0.00 A ATOM 413 HN ASP A 26 -0.559 -5.816 13.923 1.00 0.00 A ATOM 414 HA ASP A 26 -0.312 -8.578 13.657 1.00 0.00 A ATOM 415 HB2 ASP A 26 -1.834 -7.667 15.277 1.00 0.00 A ATOM 416 HB1 ASP A 26 -2.732 -6.789 14.049 1.00 0.00 A ATOM 417 N ASP A 26 -0.241 -6.522 13.323 1.00 0.00 A ATOM 418 O ASP A 26 -1.321 -9.331 11.453 1.00 0.00 A ATOM 419 OD1 ASP A 26 -2.897 -9.986 14.688 1.00 0.00 A ATOM 420 OD2 ASP A 26 -4.286 -8.723 13.565 1.00 0.00 A ATOM 421 C GLU A 27 -1.313 -7.723 8.814 1.00 0.00 A ATOM 422 CA GLU A 27 -2.452 -7.293 9.768 1.00 0.00 A ATOM 423 CB GLU A 27 -3.024 -5.928 9.317 1.00 0.00 A ATOM 424 CD GLU A 27 -5.542 -6.367 9.545 1.00 0.00 A ATOM 425 CG GLU A 27 -4.344 -5.511 9.989 1.00 0.00 A ATOM 426 HN GLU A 27 -2.060 -6.300 11.600 1.00 0.00 A ATOM 427 HA GLU A 27 -3.240 -8.039 9.739 1.00 0.00 A ATOM 428 HB2 GLU A 27 -2.286 -5.159 9.519 1.00 0.00 A ATOM 429 HB1 GLU A 27 -3.194 -5.954 8.243 1.00 0.00 A ATOM 430 HG2 GLU A 27 -4.221 -5.583 11.069 1.00 0.00 A ATOM 431 HG1 GLU A 27 -4.549 -4.476 9.735 1.00 0.00 A ATOM 432 N GLU A 27 -1.981 -7.173 11.165 1.00 0.00 A ATOM 433 O GLU A 27 -1.497 -8.578 7.942 1.00 0.00 A ATOM 434 OE1 GLU A 27 -5.762 -6.502 8.318 1.00 0.00 A ATOM 435 OE2 GLU A 27 -6.304 -6.853 10.405 1.00 0.00 A ATOM 436 C TYR A 28 1.617 -8.764 8.493 1.00 0.00 A ATOM 437 CA TYR A 28 1.071 -7.350 8.225 1.00 0.00 A ATOM 438 CB TYR A 28 2.097 -6.252 8.602 1.00 0.00 A ATOM 439 CD1 TYR A 28 3.984 -6.227 6.868 1.00 0.00 A ATOM 440 CD2 TYR A 28 4.510 -6.918 9.098 1.00 0.00 A ATOM 441 CE1 TYR A 28 5.307 -6.409 6.508 1.00 0.00 A ATOM 442 CE2 TYR A 28 5.822 -7.090 8.738 1.00 0.00 A ATOM 443 CG TYR A 28 3.555 -6.481 8.172 1.00 0.00 A ATOM 444 CZ TYR A 28 6.219 -6.836 7.448 1.00 0.00 A ATOM 445 HN TYR A 28 -0.115 -6.410 9.703 1.00 0.00 A ATOM 446 HA TYR A 28 0.830 -7.257 7.170 1.00 0.00 A ATOM 447 HB2 TYR A 28 1.778 -5.317 8.159 1.00 0.00 A ATOM 448 HB1 TYR A 28 2.087 -6.125 9.683 1.00 0.00 A ATOM 449 HD1 TYR A 28 3.265 -5.892 6.128 1.00 0.00 A ATOM 450 HD2 TYR A 28 4.202 -7.122 10.118 1.00 0.00 A ATOM 451 HE1 TYR A 28 5.623 -6.209 5.491 1.00 0.00 A ATOM 452 HE2 TYR A 28 6.540 -7.431 9.473 1.00 0.00 A ATOM 453 HH TYR A 28 7.919 -7.705 7.659 1.00 0.00 A ATOM 454 N TYR A 28 -0.155 -7.092 8.999 1.00 0.00 A ATOM 455 O TYR A 28 2.091 -9.441 7.568 1.00 0.00 A ATOM 456 OH TYR A 28 7.538 -7.021 7.097 1.00 0.00 A ATOM 457 C GLU A 29 1.222 -11.657 9.715 1.00 0.00 A ATOM 458 CA GLU A 29 2.066 -10.482 10.222 1.00 0.00 A ATOM 459 CB GLU A 29 2.170 -10.512 11.763 1.00 0.00 A ATOM 460 CD GLU A 29 3.172 -9.460 13.878 1.00 0.00 A ATOM 461 CG GLU A 29 3.163 -9.488 12.343 1.00 0.00 A ATOM 462 HN GLU A 29 1.068 -8.624 10.414 1.00 0.00 A ATOM 463 HA GLU A 29 3.069 -10.579 9.809 1.00 0.00 A ATOM 464 HB2 GLU A 29 1.188 -10.314 12.183 1.00 0.00 A ATOM 465 HB1 GLU A 29 2.485 -11.504 12.077 1.00 0.00 A ATOM 466 HG2 GLU A 29 4.158 -9.728 11.978 1.00 0.00 A ATOM 467 HG1 GLU A 29 2.898 -8.497 11.984 1.00 0.00 A ATOM 468 N GLU A 29 1.525 -9.194 9.763 1.00 0.00 A ATOM 469 O GLU A 29 1.779 -12.664 9.282 1.00 0.00 A ATOM 470 OE1 GLU A 29 2.108 -9.200 14.483 1.00 0.00 A ATOM 471 OE2 GLU A 29 4.240 -9.681 14.488 1.00 0.00 A ATOM 472 C GLU A 30 -0.904 -12.839 7.801 1.00 0.00 A ATOM 473 CA GLU A 30 -1.038 -12.592 9.324 1.00 0.00 A ATOM 474 CB GLU A 30 -2.514 -12.285 9.713 1.00 0.00 A ATOM 475 CD GLU A 30 -4.589 -10.824 9.312 1.00 0.00 A ATOM 476 CG GLU A 30 -3.065 -10.954 9.191 1.00 0.00 A ATOM 477 HN GLU A 30 -0.492 -10.684 10.110 1.00 0.00 A ATOM 478 HA GLU A 30 -0.734 -13.500 9.840 1.00 0.00 A ATOM 479 HB2 GLU A 30 -3.145 -13.083 9.340 1.00 0.00 A ATOM 480 HB1 GLU A 30 -2.586 -12.278 10.796 1.00 0.00 A ATOM 481 HG2 GLU A 30 -2.594 -10.147 9.746 1.00 0.00 A ATOM 482 HG1 GLU A 30 -2.789 -10.851 8.148 1.00 0.00 A ATOM 483 N GLU A 30 -0.117 -11.521 9.767 1.00 0.00 A ATOM 484 O GLU A 30 -0.968 -13.991 7.349 1.00 0.00 A ATOM 485 OE1 GLU A 30 -5.308 -11.389 8.451 1.00 0.00 A ATOM 486 OE2 GLU A 30 -5.078 -10.190 10.271 1.00 0.00 A ATOM 487 C LEU A 31 0.111 -10.476 5.065 1.00 0.00 A ATOM 488 CA LEU A 31 -0.408 -11.823 5.582 1.00 0.00 A ATOM 489 CB LEU A 31 -1.648 -12.277 4.739 1.00 0.00 A ATOM 490 CD1 LEU A 31 -3.833 -11.844 3.472 1.00 0.00 A ATOM 491 CD2 LEU A 31 -3.444 -10.635 5.654 1.00 0.00 A ATOM 492 CG LEU A 31 -2.775 -11.230 4.402 1.00 0.00 A ATOM 493 HN LEU A 31 -0.733 -10.863 7.453 1.00 0.00 A ATOM 494 HA LEU A 31 0.385 -12.557 5.455 1.00 0.00 A ATOM 495 HB2 LEU A 31 -1.268 -12.661 3.794 1.00 0.00 A ATOM 496 HB1 LEU A 31 -2.113 -13.111 5.262 1.00 0.00 A ATOM 497 HD11 LEU A 31 -4.297 -12.699 3.954 1.00 0.00 A ATOM 498 HD12 LEU A 31 -3.366 -12.168 2.552 1.00 0.00 A ATOM 499 HD13 LEU A 31 -4.591 -11.110 3.242 1.00 0.00 A ATOM 500 HD21 LEU A 31 -3.925 -11.419 6.226 1.00 0.00 A ATOM 501 HD22 LEU A 31 -4.187 -9.903 5.360 1.00 0.00 A ATOM 502 HD23 LEU A 31 -2.699 -10.150 6.271 1.00 0.00 A ATOM 503 HG LEU A 31 -2.329 -10.413 3.856 1.00 0.00 A ATOM 504 N LEU A 31 -0.698 -11.750 7.029 1.00 0.00 A ATOM 505 O LEU A 31 -0.257 -9.430 5.589 1.00 0.00 A ATOM 506 C HIS A 32 2.153 -9.727 2.035 1.00 0.00 A ATOM 507 CA HIS A 32 1.443 -9.311 3.329 1.00 0.00 A ATOM 508 CB HIS A 32 2.397 -8.461 4.226 1.00 0.00 A ATOM 509 CD2 HIS A 32 4.984 -8.709 4.044 1.00 0.00 A ATOM 510 CE1 HIS A 32 5.210 -10.572 5.127 1.00 0.00 A ATOM 511 CG HIS A 32 3.751 -9.086 4.458 1.00 0.00 A ATOM 512 HN HIS A 32 1.312 -11.394 3.750 1.00 0.00 A ATOM 513 HA HIS A 32 0.572 -8.715 3.065 1.00 0.00 A ATOM 514 HB2 HIS A 32 2.554 -7.491 3.759 1.00 0.00 A ATOM 515 HB1 HIS A 32 1.928 -8.309 5.190 1.00 0.00 A ATOM 516 HD1 HIS A 32 3.240 -10.760 5.637 1.00 0.00 A ATOM 517 HD2 HIS A 32 5.226 -7.815 3.485 1.00 0.00 A ATOM 518 HE1 HIS A 32 5.648 -11.452 5.574 1.00 0.00 A ATOM 519 HE2 HIS A 32 6.840 -9.577 4.429 1.00 0.00 A ATOM 520 N HIS A 32 0.972 -10.518 4.038 1.00 0.00 A ATOM 521 ND1 HIS A 32 3.935 -10.256 5.155 1.00 0.00 A ATOM 522 NE2 HIS A 32 5.864 -9.651 4.472 1.00 0.00 A ATOM 523 O HIS A 32 2.430 -10.909 1.825 1.00 0.00 A ATOM 524 C LEU A 33 4.749 -8.947 0.319 1.00 0.00 A ATOM 525 CA LEU A 33 3.252 -8.954 -0.036 1.00 0.00 A ATOM 526 CB LEU A 33 2.941 -7.828 -1.042 1.00 0.00 A ATOM 527 CD1 LEU A 33 1.082 -6.503 -2.175 1.00 0.00 A ATOM 528 CD2 LEU A 33 1.427 -8.954 -2.788 1.00 0.00 A ATOM 529 CG LEU A 33 1.516 -7.883 -1.663 1.00 0.00 A ATOM 530 HN LEU A 33 2.103 -7.848 1.370 1.00 0.00 A ATOM 531 HA LEU A 33 2.983 -9.913 -0.472 1.00 0.00 A ATOM 532 HB2 LEU A 33 3.064 -6.877 -0.527 1.00 0.00 A ATOM 533 HB1 LEU A 33 3.669 -7.869 -1.846 1.00 0.00 A ATOM 534 HD11 LEU A 33 1.772 -6.154 -2.933 1.00 0.00 A ATOM 535 HD12 LEU A 33 1.068 -5.797 -1.353 1.00 0.00 A ATOM 536 HD13 LEU A 33 0.087 -6.566 -2.597 1.00 0.00 A ATOM 537 HD21 LEU A 33 2.110 -8.706 -3.591 1.00 0.00 A ATOM 538 HD22 LEU A 33 0.417 -8.989 -3.175 1.00 0.00 A ATOM 539 HD23 LEU A 33 1.684 -9.928 -2.391 1.00 0.00 A ATOM 540 HG LEU A 33 0.814 -8.171 -0.890 1.00 0.00 A ATOM 541 N LEU A 33 2.443 -8.747 1.180 1.00 0.00 A ATOM 542 O LEU A 33 5.158 -8.163 1.169 1.00 0.00 A ATOM 543 C PRO A 34 7.860 -8.585 -0.439 1.00 0.00 A ATOM 544 CA PRO A 34 7.056 -9.863 -0.054 1.00 0.00 A ATOM 545 CB PRO A 34 7.499 -11.101 -0.876 1.00 0.00 A ATOM 546 CD PRO A 34 5.231 -10.650 -1.518 1.00 0.00 A ATOM 547 CG PRO A 34 6.568 -11.117 -2.049 1.00 0.00 A ATOM 548 HA PRO A 34 7.204 -10.058 1.006 1.00 0.00 A ATOM 549 HB2 PRO A 34 8.536 -11.007 -1.185 1.00 0.00 A ATOM 550 HB1 PRO A 34 7.387 -11.998 -0.276 1.00 0.00 A ATOM 551 HD2 PRO A 34 4.692 -10.094 -2.280 1.00 0.00 A ATOM 552 HD1 PRO A 34 4.631 -11.487 -1.176 1.00 0.00 A ATOM 553 HG2 PRO A 34 6.928 -10.439 -2.820 1.00 0.00 A ATOM 554 HG1 PRO A 34 6.488 -12.125 -2.451 1.00 0.00 A ATOM 555 N PRO A 34 5.602 -9.766 -0.372 1.00 0.00 A ATOM 556 O PRO A 34 9.081 -8.545 -0.267 1.00 0.00 A ATOM 557 C ASN A 35 6.991 -5.103 -0.594 1.00 0.00 A ATOM 558 CA ASN A 35 7.741 -6.241 -1.325 1.00 0.00 A ATOM 559 CB ASN A 35 7.679 -6.028 -2.870 1.00 0.00 A ATOM 560 CG ASN A 35 8.448 -7.099 -3.653 1.00 0.00 A ATOM 561 HN ASN A 35 6.212 -7.698 -1.153 1.00 0.00 A ATOM 562 HA ASN A 35 8.780 -6.219 -1.007 1.00 0.00 A ATOM 563 HB2 ASN A 35 6.643 -6.042 -3.192 1.00 0.00 A ATOM 564 HB1 ASN A 35 8.102 -5.059 -3.114 1.00 0.00 A ATOM 565 HD21 ASN A 35 6.825 -8.245 -3.761 1.00 0.00 A ATOM 566 HD22 ASN A 35 8.251 -8.892 -4.496 1.00 0.00 A ATOM 567 N ASN A 35 7.159 -7.560 -0.974 1.00 0.00 A ATOM 568 ND2 ASN A 35 7.772 -8.187 -4.008 1.00 0.00 A ATOM 569 O ASN A 35 7.156 -3.926 -0.947 1.00 0.00 A ATOM 570 OD1 ASN A 35 9.639 -6.952 -3.933 1.00 0.00 A ATOM 571 C ALA A 36 6.048 -4.077 2.509 1.00 0.00 A ATOM 572 CA ALA A 36 5.350 -4.497 1.201 1.00 0.00 A ATOM 573 CB ALA A 36 3.959 -5.089 1.498 1.00 0.00 A ATOM 574 HN ALA A 36 6.151 -6.402 0.697 1.00 0.00 A ATOM 575 HA ALA A 36 5.204 -3.614 0.581 1.00 0.00 A ATOM 576 HB1 ALA A 36 4.061 -5.966 2.125 1.00 0.00 A ATOM 577 HB2 ALA A 36 3.476 -5.369 0.571 1.00 0.00 A ATOM 578 HB3 ALA A 36 3.345 -4.356 2.010 1.00 0.00 A ATOM 579 N ALA A 36 6.177 -5.461 0.435 1.00 0.00 A ATOM 580 O ALA A 36 6.387 -4.930 3.336 1.00 0.00 A ATOM 581 C THR A 37 5.745 -1.843 4.898 1.00 0.00 A ATOM 582 CA THR A 37 6.858 -2.162 3.884 1.00 0.00 A ATOM 583 CB THR A 37 7.637 -0.853 3.513 1.00 0.00 A ATOM 584 CG2 THR A 37 8.258 -0.150 4.745 1.00 0.00 A ATOM 585 HN THR A 37 6.031 -2.157 1.936 1.00 0.00 A ATOM 586 HA THR A 37 7.558 -2.871 4.320 1.00 0.00 A ATOM 587 HB THR A 37 6.943 -0.162 3.034 1.00 0.00 A ATOM 588 HG1 THR A 37 8.335 -1.802 1.921 1.00 0.00 A ATOM 589 HG21 THR A 37 7.473 0.142 5.434 1.00 0.00 A ATOM 590 HG22 THR A 37 8.796 0.733 4.427 1.00 0.00 A ATOM 591 HG23 THR A 37 8.940 -0.823 5.246 1.00 0.00 A ATOM 592 N THR A 37 6.269 -2.759 2.671 1.00 0.00 A ATOM 593 O THR A 37 4.791 -1.138 4.554 1.00 0.00 A ATOM 594 OG1 THR A 37 8.672 -1.172 2.567 1.00 0.00 A ATOM 595 C LEU A 38 4.915 -0.652 7.651 1.00 0.00 A ATOM 596 CA LEU A 38 4.865 -2.116 7.193 1.00 0.00 A ATOM 597 CB LEU A 38 5.064 -3.035 8.424 1.00 0.00 A ATOM 598 CD1 LEU A 38 2.652 -2.689 9.321 1.00 0.00 A ATOM 599 CD2 LEU A 38 4.450 -3.673 10.836 1.00 0.00 A ATOM 600 CG LEU A 38 4.164 -2.706 9.673 1.00 0.00 A ATOM 601 HN LEU A 38 6.628 -2.940 6.343 1.00 0.00 A ATOM 602 HA LEU A 38 3.880 -2.323 6.770 1.00 0.00 A ATOM 603 HB2 LEU A 38 4.868 -4.058 8.120 1.00 0.00 A ATOM 604 HB1 LEU A 38 6.103 -2.967 8.730 1.00 0.00 A ATOM 605 HD11 LEU A 38 2.074 -2.471 10.209 1.00 0.00 A ATOM 606 HD12 LEU A 38 2.354 -3.652 8.929 1.00 0.00 A ATOM 607 HD13 LEU A 38 2.458 -1.927 8.576 1.00 0.00 A ATOM 608 HD21 LEU A 38 5.501 -3.643 11.090 1.00 0.00 A ATOM 609 HD22 LEU A 38 4.182 -4.685 10.544 1.00 0.00 A ATOM 610 HD23 LEU A 38 3.868 -3.387 11.701 1.00 0.00 A ATOM 611 HG LEU A 38 4.415 -1.708 10.019 1.00 0.00 A ATOM 612 N LEU A 38 5.857 -2.371 6.137 1.00 0.00 A ATOM 613 O LEU A 38 5.914 -0.198 8.218 1.00 0.00 A ATOM 614 C ILE A 39 2.010 1.394 8.169 1.00 0.00 A ATOM 615 CA ILE A 39 3.521 1.386 7.897 1.00 0.00 A ATOM 616 CB ILE A 39 3.916 2.539 6.887 1.00 0.00 A ATOM 617 CD1 ILE A 39 5.939 3.461 5.498 1.00 0.00 A ATOM 618 CG1 ILE A 39 5.461 2.538 6.609 1.00 0.00 A ATOM 619 CG2 ILE A 39 3.452 3.928 7.394 1.00 0.00 A ATOM 620 HN ILE A 39 3.181 -0.335 6.733 1.00 0.00 A ATOM 621 HA ILE A 39 4.059 1.522 8.838 1.00 0.00 A ATOM 622 HB ILE A 39 3.397 2.341 5.953 1.00 0.00 A ATOM 623 HD11 ILE A 39 7.002 3.333 5.359 1.00 0.00 A ATOM 624 HD12 ILE A 39 5.733 4.486 5.765 1.00 0.00 A ATOM 625 HD13 ILE A 39 5.426 3.220 4.576 1.00 0.00 A ATOM 626 HG12 ILE A 39 5.985 2.831 7.510 1.00 0.00 A ATOM 627 HG11 ILE A 39 5.769 1.533 6.350 1.00 0.00 A ATOM 628 HG21 ILE A 39 3.933 4.159 8.338 1.00 0.00 A ATOM 629 HG22 ILE A 39 2.379 3.930 7.536 1.00 0.00 A ATOM 630 HG23 ILE A 39 3.711 4.685 6.667 1.00 0.00 A ATOM 631 N ILE A 39 3.829 0.060 7.358 1.00 0.00 A ATOM 632 O ILE A 39 1.244 0.812 7.413 1.00 0.00 A ATOM 633 C SER A 40 -0.462 3.339 8.848 1.00 0.00 A ATOM 634 CA SER A 40 0.125 2.092 9.536 1.00 0.00 A ATOM 635 CB SER A 40 -0.129 2.111 11.052 1.00 0.00 A ATOM 636 HN SER A 40 2.211 2.449 9.844 1.00 0.00 A ATOM 637 HA SER A 40 -0.355 1.205 9.116 1.00 0.00 A ATOM 638 HB2 SER A 40 0.258 3.028 11.479 1.00 0.00 A ATOM 639 HB1 SER A 40 -1.193 2.049 11.243 1.00 0.00 A ATOM 640 HG SER A 40 1.465 1.111 11.626 1.00 0.00 A ATOM 641 N SER A 40 1.568 2.012 9.249 1.00 0.00 A ATOM 642 O SER A 40 0.258 4.308 8.574 1.00 0.00 A ATOM 643 OG SER A 40 0.505 1.013 11.693 1.00 0.00 A ATOM 644 C VAL A 41 -2.492 5.670 8.981 1.00 0.00 A ATOM 645 CA VAL A 41 -2.520 4.451 8.007 1.00 0.00 A ATOM 646 CB VAL A 41 -3.997 4.021 7.662 1.00 0.00 A ATOM 647 CG1 VAL A 41 -4.749 3.502 8.910 1.00 0.00 A ATOM 648 CG2 VAL A 41 -4.776 5.156 6.950 1.00 0.00 A ATOM 649 HN VAL A 41 -2.235 2.439 8.638 1.00 0.00 A ATOM 650 HA VAL A 41 -2.036 4.749 7.080 1.00 0.00 A ATOM 651 HB VAL A 41 -3.932 3.187 6.966 1.00 0.00 A ATOM 652 HG11 VAL A 41 -5.749 3.190 8.634 1.00 0.00 A ATOM 653 HG12 VAL A 41 -4.816 4.286 9.656 1.00 0.00 A ATOM 654 HG13 VAL A 41 -4.216 2.659 9.332 1.00 0.00 A ATOM 655 HG21 VAL A 41 -4.255 5.441 6.044 1.00 0.00 A ATOM 656 HG22 VAL A 41 -4.854 6.021 7.600 1.00 0.00 A ATOM 657 HG23 VAL A 41 -5.772 4.818 6.689 1.00 0.00 A ATOM 658 N VAL A 41 -1.767 3.293 8.541 1.00 0.00 A ATOM 659 O VAL A 41 -2.675 6.811 8.554 1.00 0.00 A ATOM 660 C ASN A 42 -0.617 6.960 11.417 1.00 0.00 A ATOM 661 CA ASN A 42 -2.081 6.474 11.309 1.00 0.00 A ATOM 662 CB ASN A 42 -2.577 5.981 12.696 1.00 0.00 A ATOM 663 CG ASN A 42 -1.796 4.774 13.238 1.00 0.00 A ATOM 664 HN ASN A 42 -2.161 4.477 10.568 1.00 0.00 A ATOM 665 HA ASN A 42 -2.692 7.322 11.003 1.00 0.00 A ATOM 666 HB2 ASN A 42 -2.492 6.790 13.413 1.00 0.00 A ATOM 667 HB1 ASN A 42 -3.625 5.707 12.615 1.00 0.00 A ATOM 668 HD21 ASN A 42 -3.126 3.515 12.477 1.00 0.00 A ATOM 669 HD22 ASN A 42 -1.810 2.790 13.331 1.00 0.00 A ATOM 670 N ASN A 42 -2.239 5.411 10.285 1.00 0.00 A ATOM 671 ND2 ASN A 42 -2.293 3.574 12.988 1.00 0.00 A ATOM 672 O ASN A 42 -0.359 8.040 11.975 1.00 0.00 A ATOM 673 OD1 ASN A 42 -0.762 4.920 13.884 1.00 0.00 A ATOM 674 C ASP A 43 2.104 7.478 9.808 1.00 0.00 A ATOM 675 CA ASP A 43 1.776 6.481 10.929 1.00 0.00 A ATOM 676 CB ASP A 43 2.668 5.201 10.803 1.00 0.00 A ATOM 677 CG ASP A 43 2.593 4.222 11.985 1.00 0.00 A ATOM 678 HN ASP A 43 0.060 5.314 10.487 1.00 0.00 A ATOM 679 HA ASP A 43 1.996 6.959 11.881 1.00 0.00 A ATOM 680 HB2 ASP A 43 2.374 4.667 9.908 1.00 0.00 A ATOM 681 HB1 ASP A 43 3.704 5.508 10.690 1.00 0.00 A ATOM 682 N ASP A 43 0.335 6.151 10.905 1.00 0.00 A ATOM 683 O ASP A 43 2.617 7.101 8.756 1.00 0.00 A ATOM 684 OD1 ASP A 43 2.228 4.632 13.107 1.00 0.00 A ATOM 685 OD2 ASP A 43 2.951 3.034 11.807 1.00 0.00 A ATOM 686 C GLN A 44 3.477 10.262 9.076 1.00 0.00 A ATOM 687 CA GLN A 44 2.005 9.842 9.062 1.00 0.00 A ATOM 688 CB GLN A 44 1.045 11.054 9.324 1.00 0.00 A ATOM 689 CD GLN A 44 -1.013 9.690 8.596 1.00 0.00 A ATOM 690 CG GLN A 44 -0.269 11.029 8.513 1.00 0.00 A ATOM 691 HN GLN A 44 1.300 8.976 10.874 1.00 0.00 A ATOM 692 HA GLN A 44 1.786 9.440 8.071 1.00 0.00 A ATOM 693 HB2 GLN A 44 0.790 11.073 10.379 1.00 0.00 A ATOM 694 HB1 GLN A 44 1.557 11.981 9.084 1.00 0.00 A ATOM 695 HE21 GLN A 44 -0.080 9.007 6.976 1.00 0.00 A ATOM 696 HE22 GLN A 44 -1.213 7.925 7.691 1.00 0.00 A ATOM 697 HG2 GLN A 44 -0.924 11.815 8.869 1.00 0.00 A ATOM 698 HG1 GLN A 44 -0.038 11.234 7.473 1.00 0.00 A ATOM 699 N GLN A 44 1.752 8.755 10.031 1.00 0.00 A ATOM 700 NE2 GLN A 44 -0.734 8.781 7.662 1.00 0.00 A ATOM 701 O GLN A 44 4.031 10.588 8.033 1.00 0.00 A ATOM 702 OE1 GLN A 44 -1.842 9.476 9.478 1.00 0.00 A ATOM 703 C GLU A 45 6.456 9.521 9.809 1.00 0.00 A ATOM 704 CA GLU A 45 5.528 10.586 10.433 1.00 0.00 A ATOM 705 CB GLU A 45 5.861 10.860 11.944 1.00 0.00 A ATOM 706 CD GLU A 45 5.476 8.485 12.926 1.00 0.00 A ATOM 707 CG GLU A 45 5.116 9.977 12.976 1.00 0.00 A ATOM 708 HN GLU A 45 3.588 9.950 11.044 1.00 0.00 A ATOM 709 HA GLU A 45 5.682 11.513 9.884 1.00 0.00 A ATOM 710 HB2 GLU A 45 6.927 10.737 12.106 1.00 0.00 A ATOM 711 HB1 GLU A 45 5.613 11.897 12.163 1.00 0.00 A ATOM 712 HG2 GLU A 45 5.331 10.347 13.970 1.00 0.00 A ATOM 713 HG1 GLU A 45 4.051 10.085 12.789 1.00 0.00 A ATOM 714 N GLU A 45 4.101 10.228 10.261 1.00 0.00 A ATOM 715 O GLU A 45 7.496 9.855 9.243 1.00 0.00 A ATOM 716 OE1 GLU A 45 6.619 8.125 13.286 1.00 0.00 A ATOM 717 OE2 GLU A 45 4.626 7.672 12.498 1.00 0.00 A ATOM 718 C LYS A 46 6.606 6.984 7.838 1.00 0.00 A ATOM 719 CA LYS A 46 6.819 7.102 9.358 1.00 0.00 A ATOM 720 CB LYS A 46 6.403 5.790 10.080 1.00 0.00 A ATOM 721 CD LYS A 46 8.643 4.410 9.936 1.00 0.00 A ATOM 722 CE LYS A 46 9.533 4.971 8.807 1.00 0.00 A ATOM 723 CG LYS A 46 7.111 4.476 9.631 1.00 0.00 A ATOM 724 HN LYS A 46 5.198 8.055 10.349 1.00 0.00 A ATOM 725 HA LYS A 46 7.873 7.286 9.551 1.00 0.00 A ATOM 726 HB2 LYS A 46 6.589 5.913 11.143 1.00 0.00 A ATOM 727 HB1 LYS A 46 5.335 5.654 9.944 1.00 0.00 A ATOM 728 HD2 LYS A 46 8.850 4.966 10.842 1.00 0.00 A ATOM 729 HD1 LYS A 46 8.918 3.371 10.100 1.00 0.00 A ATOM 730 HE2 LYS A 46 9.327 4.428 7.895 1.00 0.00 A ATOM 731 HE1 LYS A 46 9.297 6.018 8.658 1.00 0.00 A ATOM 732 HG2 LYS A 46 6.629 3.646 10.136 1.00 0.00 A ATOM 733 HG1 LYS A 46 6.959 4.356 8.563 1.00 0.00 A ATOM 734 HZ1 LYS A 46 11.185 5.274 10.042 1.00 0.00 A ATOM 735 HZ2 LYS A 46 11.545 5.333 8.389 1.00 0.00 A ATOM 736 HZ3 LYS A 46 11.254 3.845 9.139 1.00 0.00 A ATOM 737 N LYS A 46 6.051 8.241 9.899 1.00 0.00 A ATOM 738 NZ LYS A 46 10.980 4.846 9.116 1.00 0.00 A ATOM 739 O LYS A 46 7.543 6.674 7.090 1.00 0.00 A ATOM 740 C LEU A 47 5.722 8.285 5.177 1.00 0.00 A ATOM 741 CA LEU A 47 5.021 7.170 5.957 1.00 0.00 A ATOM 742 CB LEU A 47 3.491 7.242 5.780 1.00 0.00 A ATOM 743 CD1 LEU A 47 3.440 5.630 3.745 1.00 0.00 A ATOM 744 CD2 LEU A 47 1.374 6.954 4.411 1.00 0.00 A ATOM 745 CG LEU A 47 2.915 6.958 4.354 1.00 0.00 A ATOM 746 HN LEU A 47 4.686 7.533 8.037 1.00 0.00 A ATOM 747 HA LEU A 47 5.370 6.214 5.591 1.00 0.00 A ATOM 748 HB2 LEU A 47 3.050 6.534 6.468 1.00 0.00 A ATOM 749 HB1 LEU A 47 3.167 8.233 6.083 1.00 0.00 A ATOM 750 HD11 LEU A 47 4.515 5.673 3.645 1.00 0.00 A ATOM 751 HD12 LEU A 47 3.002 5.480 2.765 1.00 0.00 A ATOM 752 HD13 LEU A 47 3.171 4.798 4.385 1.00 0.00 A ATOM 753 HD21 LEU A 47 1.031 6.156 5.060 1.00 0.00 A ATOM 754 HD22 LEU A 47 0.974 6.805 3.419 1.00 0.00 A ATOM 755 HD23 LEU A 47 1.018 7.903 4.793 1.00 0.00 A ATOM 756 HG LEU A 47 3.214 7.760 3.687 1.00 0.00 A ATOM 757 N LEU A 47 5.375 7.256 7.388 1.00 0.00 A ATOM 758 O LEU A 47 6.370 8.033 4.161 1.00 0.00 A ATOM 759 C ALA A 48 7.784 10.589 5.190 1.00 0.00 A ATOM 760 CA ALA A 48 6.252 10.702 5.146 1.00 0.00 A ATOM 761 CB ALA A 48 5.773 11.954 5.881 1.00 0.00 A ATOM 762 HN ALA A 48 5.084 9.613 6.527 1.00 0.00 A ATOM 763 HA ALA A 48 5.937 10.785 4.106 1.00 0.00 A ATOM 764 HB1 ALA A 48 4.691 12.005 5.832 1.00 0.00 A ATOM 765 HB2 ALA A 48 6.195 12.837 5.420 1.00 0.00 A ATOM 766 HB3 ALA A 48 6.076 11.908 6.919 1.00 0.00 A ATOM 767 N ALA A 48 5.615 9.510 5.713 1.00 0.00 A ATOM 768 O ALA A 48 8.453 11.089 4.295 1.00 0.00 A ATOM 769 C ASP A 49 10.239 8.751 5.175 1.00 0.00 A ATOM 770 CA ASP A 49 9.767 9.626 6.354 1.00 0.00 A ATOM 771 CB ASP A 49 10.072 8.914 7.701 1.00 0.00 A ATOM 772 CG ASP A 49 11.543 8.485 7.850 1.00 0.00 A ATOM 773 HN ASP A 49 7.722 9.616 6.953 1.00 0.00 A ATOM 774 HA ASP A 49 10.298 10.575 6.327 1.00 0.00 A ATOM 775 HB2 ASP A 49 9.829 9.590 8.517 1.00 0.00 A ATOM 776 HB1 ASP A 49 9.437 8.036 7.787 1.00 0.00 A ATOM 777 N ASP A 49 8.318 9.920 6.235 1.00 0.00 A ATOM 778 O ASP A 49 11.229 9.072 4.517 1.00 0.00 A ATOM 779 OD1 ASP A 49 12.388 9.346 8.169 1.00 0.00 A ATOM 780 OD2 ASP A 49 11.865 7.294 7.618 1.00 0.00 A ATOM 781 C PHE A 50 9.749 7.392 2.448 1.00 0.00 A ATOM 782 CA PHE A 50 9.774 6.693 3.828 1.00 0.00 A ATOM 783 CB PHE A 50 8.732 5.538 3.879 1.00 0.00 A ATOM 784 CD1 PHE A 50 9.893 3.387 3.149 1.00 0.00 A ATOM 785 CD2 PHE A 50 8.258 4.325 1.672 1.00 0.00 A ATOM 786 CE1 PHE A 50 10.105 2.352 2.253 1.00 0.00 A ATOM 787 CE2 PHE A 50 8.476 3.291 0.781 1.00 0.00 A ATOM 788 CG PHE A 50 8.967 4.397 2.875 1.00 0.00 A ATOM 789 CZ PHE A 50 9.395 2.303 1.070 1.00 0.00 A ATOM 790 HN PHE A 50 8.711 7.492 5.494 1.00 0.00 A ATOM 791 HA PHE A 50 10.762 6.282 3.999 1.00 0.00 A ATOM 792 HB2 PHE A 50 8.740 5.108 4.876 1.00 0.00 A ATOM 793 HB1 PHE A 50 7.742 5.949 3.701 1.00 0.00 A ATOM 794 HD1 PHE A 50 10.458 3.420 4.074 1.00 0.00 A ATOM 795 HD2 PHE A 50 7.536 5.094 1.430 1.00 0.00 A ATOM 796 HE1 PHE A 50 10.827 1.578 2.481 1.00 0.00 A ATOM 797 HE2 PHE A 50 7.918 3.250 -0.145 1.00 0.00 A ATOM 798 HZ PHE A 50 9.562 1.494 0.370 1.00 0.00 A ATOM 799 N PHE A 50 9.491 7.659 4.920 1.00 0.00 A ATOM 800 O PHE A 50 10.542 7.073 1.548 1.00 0.00 A ATOM 801 C LEU A 51 9.692 10.273 0.978 1.00 0.00 A ATOM 802 CA LEU A 51 8.653 9.135 1.072 1.00 0.00 A ATOM 803 CB LEU A 51 7.215 9.704 1.000 1.00 0.00 A ATOM 804 CD1 LEU A 51 4.690 9.376 1.122 1.00 0.00 A ATOM 805 CD2 LEU A 51 6.093 7.616 -0.033 1.00 0.00 A ATOM 806 CG LEU A 51 6.050 8.667 1.096 1.00 0.00 A ATOM 807 HN LEU A 51 8.234 8.546 3.068 1.00 0.00 A ATOM 808 HA LEU A 51 8.801 8.464 0.229 1.00 0.00 A ATOM 809 HB2 LEU A 51 7.099 10.424 1.808 1.00 0.00 A ATOM 810 HB1 LEU A 51 7.111 10.242 0.060 1.00 0.00 A ATOM 811 HD11 LEU A 51 4.554 9.950 0.213 1.00 0.00 A ATOM 812 HD12 LEU A 51 4.643 10.042 1.973 1.00 0.00 A ATOM 813 HD13 LEU A 51 3.896 8.645 1.205 1.00 0.00 A ATOM 814 HD21 LEU A 51 7.025 7.070 0.011 1.00 0.00 A ATOM 815 HD22 LEU A 51 6.009 8.105 -0.997 1.00 0.00 A ATOM 816 HD23 LEU A 51 5.272 6.919 0.083 1.00 0.00 A ATOM 817 HG LEU A 51 6.145 8.134 2.034 1.00 0.00 A ATOM 818 N LEU A 51 8.825 8.353 2.306 1.00 0.00 A ATOM 819 O LEU A 51 9.994 10.739 -0.113 1.00 0.00 A ATOM 820 C SER A 52 12.646 11.261 1.938 1.00 0.00 A ATOM 821 CA SER A 52 11.222 11.800 2.208 1.00 0.00 A ATOM 822 CB SER A 52 11.155 12.515 3.577 1.00 0.00 A ATOM 823 HN SER A 52 9.896 10.324 2.970 1.00 0.00 A ATOM 824 HA SER A 52 10.983 12.524 1.433 1.00 0.00 A ATOM 825 HB2 SER A 52 10.148 12.870 3.748 1.00 0.00 A ATOM 826 HB1 SER A 52 11.421 11.818 4.362 1.00 0.00 A ATOM 827 HG SER A 52 12.282 13.792 4.558 1.00 0.00 A ATOM 828 N SER A 52 10.210 10.724 2.134 1.00 0.00 A ATOM 829 O SER A 52 13.546 12.044 1.612 1.00 0.00 A ATOM 830 OG SER A 52 12.035 13.627 3.640 1.00 0.00 A ATOM 831 C GLN A 53 14.513 9.462 0.290 1.00 0.00 A ATOM 832 CA GLN A 53 14.137 9.253 1.779 1.00 0.00 A ATOM 833 CB GLN A 53 14.062 7.731 2.107 1.00 0.00 A ATOM 834 CD GLN A 53 14.694 8.007 4.609 1.00 0.00 A ATOM 835 CG GLN A 53 13.735 7.387 3.579 1.00 0.00 A ATOM 836 HN GLN A 53 12.100 9.379 2.421 1.00 0.00 A ATOM 837 HA GLN A 53 14.903 9.709 2.404 1.00 0.00 A ATOM 838 HB2 GLN A 53 13.297 7.280 1.482 1.00 0.00 A ATOM 839 HB1 GLN A 53 15.014 7.270 1.862 1.00 0.00 A ATOM 840 HE21 GLN A 53 13.249 8.096 5.968 1.00 0.00 A ATOM 841 HE22 GLN A 53 14.791 8.685 6.473 1.00 0.00 A ATOM 842 HG2 GLN A 53 12.730 7.728 3.793 1.00 0.00 A ATOM 843 HG1 GLN A 53 13.764 6.309 3.694 1.00 0.00 A ATOM 844 N GLN A 53 12.843 9.924 2.087 1.00 0.00 A ATOM 845 NE2 GLN A 53 14.195 8.290 5.802 1.00 0.00 A ATOM 846 O GLN A 53 15.682 9.649 -0.061 1.00 0.00 A ATOM 847 OE1 GLN A 53 15.878 8.221 4.340 1.00 0.00 A ATOM 848 C HIS A 54 12.039 9.969 -2.349 1.00 0.00 A ATOM 849 CA HIS A 54 13.489 9.713 -1.976 1.00 0.00 A ATOM 850 CB HIS A 54 14.066 8.534 -2.842 1.00 0.00 A ATOM 851 CD2 HIS A 54 16.271 9.337 -3.970 1.00 0.00 A ATOM 852 CE1 HIS A 54 17.690 8.137 -2.821 1.00 0.00 A ATOM 853 CG HIS A 54 15.555 8.608 -3.078 1.00 0.00 A ATOM 854 HN HIS A 54 12.593 9.234 -0.149 1.00 0.00 A ATOM 855 HA HIS A 54 14.068 10.621 -2.140 1.00 0.00 A ATOM 856 HB2 HIS A 54 13.860 7.597 -2.344 1.00 0.00 A ATOM 857 HB1 HIS A 54 13.577 8.519 -3.818 1.00 0.00 A ATOM 858 HD1 HIS A 54 16.281 7.220 -1.661 1.00 0.00 A ATOM 859 HD2 HIS A 54 15.874 10.041 -4.689 1.00 0.00 A ATOM 860 HE1 HIS A 54 18.607 7.702 -2.461 1.00 0.00 A ATOM 861 HE2 HIS A 54 18.336 9.371 -4.330 1.00 0.00 A ATOM 862 N HIS A 54 13.468 9.433 -0.539 1.00 0.00 A ATOM 863 ND1 HIS A 54 16.481 7.857 -2.380 1.00 0.00 A ATOM 864 NE2 HIS A 54 17.589 9.029 -3.786 1.00 0.00 A ATOM 865 O HIS A 54 11.217 9.090 -2.151 1.00 0.00 A ATOM 866 C LYS A 55 10.201 11.004 -4.715 1.00 0.00 A ATOM 867 CA LYS A 55 10.367 11.535 -3.288 1.00 0.00 A ATOM 868 CB LYS A 55 10.119 13.066 -3.241 1.00 0.00 A ATOM 869 CD LYS A 55 9.845 15.178 -1.790 1.00 0.00 A ATOM 870 CE LYS A 55 8.466 15.551 -2.362 1.00 0.00 A ATOM 871 CG LYS A 55 10.122 13.656 -1.815 1.00 0.00 A ATOM 872 HN LYS A 55 12.394 11.897 -2.714 1.00 0.00 A ATOM 873 HA LYS A 55 9.632 11.043 -2.652 1.00 0.00 A ATOM 874 HB2 LYS A 55 10.893 13.564 -3.819 1.00 0.00 A ATOM 875 HB1 LYS A 55 9.157 13.283 -3.696 1.00 0.00 A ATOM 876 HD2 LYS A 55 9.899 15.525 -0.764 1.00 0.00 A ATOM 877 HD1 LYS A 55 10.613 15.679 -2.370 1.00 0.00 A ATOM 878 HE2 LYS A 55 8.413 15.241 -3.398 1.00 0.00 A ATOM 879 HE1 LYS A 55 7.697 15.041 -1.798 1.00 0.00 A ATOM 880 HG2 LYS A 55 9.363 13.153 -1.224 1.00 0.00 A ATOM 881 HG1 LYS A 55 11.092 13.472 -1.366 1.00 0.00 A ATOM 882 HZ1 LYS A 55 7.272 17.232 -2.686 1.00 0.00 A ATOM 883 HZ2 LYS A 55 8.930 17.531 -2.843 1.00 0.00 A ATOM 884 HZ3 LYS A 55 8.246 17.336 -1.309 1.00 0.00 A ATOM 885 N LYS A 55 11.716 11.195 -2.773 1.00 0.00 A ATOM 886 NZ LYS A 55 8.212 17.014 -2.295 1.00 0.00 A ATOM 887 O LYS A 55 9.104 10.586 -5.109 1.00 0.00 A ATOM 888 C ASP A 56 11.497 8.936 -6.779 1.00 0.00 A ATOM 889 CA ASP A 56 11.367 10.466 -6.841 1.00 0.00 A ATOM 890 CB ASP A 56 12.536 11.102 -7.652 1.00 0.00 A ATOM 891 CG ASP A 56 12.221 12.515 -8.169 1.00 0.00 A ATOM 892 HN ASP A 56 12.120 11.431 -5.113 1.00 0.00 A ATOM 893 HA ASP A 56 10.427 10.707 -7.341 1.00 0.00 A ATOM 894 HB2 ASP A 56 13.416 11.161 -7.019 1.00 0.00 A ATOM 895 HB1 ASP A 56 12.770 10.461 -8.502 1.00 0.00 A ATOM 896 N ASP A 56 11.308 11.025 -5.481 1.00 0.00 A ATOM 897 O ASP A 56 12.606 8.383 -6.824 1.00 0.00 A ATOM 898 OD1 ASP A 56 12.038 13.437 -7.345 1.00 0.00 A ATOM 899 OD2 ASP A 56 12.150 12.716 -9.406 1.00 0.00 A ATOM 900 C LYS A 57 8.721 6.473 -6.915 1.00 0.00 A ATOM 901 CA LYS A 57 10.208 6.819 -6.692 1.00 0.00 A ATOM 902 CB LYS A 57 10.799 6.088 -5.439 1.00 0.00 A ATOM 903 CD LYS A 57 9.369 7.318 -3.671 1.00 0.00 A ATOM 904 CE LYS A 57 8.737 7.211 -2.280 1.00 0.00 A ATOM 905 CG LYS A 57 9.896 5.971 -4.188 1.00 0.00 A ATOM 906 HN LYS A 57 9.547 8.804 -6.369 1.00 0.00 A ATOM 907 HA LYS A 57 10.763 6.502 -7.573 1.00 0.00 A ATOM 908 HB2 LYS A 57 11.074 5.083 -5.732 1.00 0.00 A ATOM 909 HB1 LYS A 57 11.706 6.607 -5.147 1.00 0.00 A ATOM 910 HD2 LYS A 57 10.191 8.019 -3.625 1.00 0.00 A ATOM 911 HD1 LYS A 57 8.626 7.695 -4.366 1.00 0.00 A ATOM 912 HE2 LYS A 57 8.368 8.185 -1.987 1.00 0.00 A ATOM 913 HE1 LYS A 57 7.909 6.516 -2.316 1.00 0.00 A ATOM 914 HG2 LYS A 57 9.048 5.340 -4.436 1.00 0.00 A ATOM 915 HG1 LYS A 57 10.467 5.489 -3.398 1.00 0.00 A ATOM 916 HZ1 LYS A 57 10.106 5.816 -1.512 1.00 0.00 A ATOM 917 HZ2 LYS A 57 9.254 6.666 -0.323 1.00 0.00 A ATOM 918 HZ3 LYS A 57 10.499 7.422 -1.175 1.00 0.00 A ATOM 919 N LYS A 57 10.347 8.280 -6.591 1.00 0.00 A ATOM 920 NZ LYS A 57 9.714 6.745 -1.251 1.00 0.00 A ATOM 921 O LYS A 57 7.839 7.330 -6.738 1.00 0.00 A ATOM 922 C LYS A 58 6.662 3.788 -6.387 1.00 0.00 A ATOM 923 CA LYS A 58 7.077 4.743 -7.517 1.00 0.00 A ATOM 924 CB LYS A 58 7.002 4.057 -8.896 1.00 0.00 A ATOM 925 CD LYS A 58 5.528 3.625 -10.940 1.00 0.00 A ATOM 926 CE LYS A 58 6.350 2.392 -11.362 1.00 0.00 A ATOM 927 CG LYS A 58 5.567 3.891 -9.425 1.00 0.00 A ATOM 928 HN LYS A 58 9.188 4.595 -7.397 1.00 0.00 A ATOM 929 HA LYS A 58 6.398 5.597 -7.533 1.00 0.00 A ATOM 930 HB2 LYS A 58 7.567 4.652 -9.610 1.00 0.00 A ATOM 931 HB1 LYS A 58 7.459 3.068 -8.827 1.00 0.00 A ATOM 932 HD2 LYS A 58 4.497 3.482 -11.240 1.00 0.00 A ATOM 933 HD1 LYS A 58 5.922 4.500 -11.443 1.00 0.00 A ATOM 934 HE2 LYS A 58 7.394 2.569 -11.140 1.00 0.00 A ATOM 935 HE1 LYS A 58 6.008 1.528 -10.805 1.00 0.00 A ATOM 936 HG2 LYS A 58 5.097 3.063 -8.907 1.00 0.00 A ATOM 937 HG1 LYS A 58 5.006 4.798 -9.215 1.00 0.00 A ATOM 938 HZ1 LYS A 58 6.854 1.330 -13.086 1.00 0.00 A ATOM 939 HZ2 LYS A 58 6.459 2.950 -13.369 1.00 0.00 A ATOM 940 HZ3 LYS A 58 5.240 1.824 -13.033 1.00 0.00 A ATOM 941 N LYS A 58 8.446 5.221 -7.278 1.00 0.00 A ATOM 942 NZ LYS A 58 6.218 2.107 -12.811 1.00 0.00 A ATOM 943 O LYS A 58 7.074 2.629 -6.373 1.00 0.00 A ATOM 944 C VAL A 59 3.900 3.350 -4.279 1.00 0.00 A ATOM 945 CA VAL A 59 5.424 3.521 -4.249 1.00 0.00 A ATOM 946 CB VAL A 59 5.908 4.168 -2.887 1.00 0.00 A ATOM 947 CG1 VAL A 59 5.114 3.669 -1.656 1.00 0.00 A ATOM 948 CG2 VAL A 59 7.409 3.893 -2.672 1.00 0.00 A ATOM 949 HN VAL A 59 5.624 5.247 -5.484 1.00 0.00 A ATOM 950 HA VAL A 59 5.869 2.526 -4.319 1.00 0.00 A ATOM 951 HB VAL A 59 5.771 5.244 -2.959 1.00 0.00 A ATOM 952 HG11 VAL A 59 5.504 4.130 -0.755 1.00 0.00 A ATOM 953 HG12 VAL A 59 5.202 2.592 -1.573 1.00 0.00 A ATOM 954 HG13 VAL A 59 4.074 3.932 -1.766 1.00 0.00 A ATOM 955 HG21 VAL A 59 7.751 4.398 -1.777 1.00 0.00 A ATOM 956 HG22 VAL A 59 7.968 4.257 -3.519 1.00 0.00 A ATOM 957 HG23 VAL A 59 7.580 2.826 -2.566 1.00 0.00 A ATOM 958 N VAL A 59 5.891 4.305 -5.414 1.00 0.00 A ATOM 959 O VAL A 59 3.163 4.291 -4.596 1.00 0.00 A ATOM 960 C LEU A 60 1.569 1.336 -2.531 1.00 0.00 A ATOM 961 CA LEU A 60 2.047 1.732 -3.945 1.00 0.00 A ATOM 962 CB LEU A 60 1.869 0.535 -4.906 1.00 0.00 A ATOM 963 CD1 LEU A 60 -0.393 1.115 -5.918 1.00 0.00 A ATOM 964 CD2 LEU A 60 0.355 -1.307 -5.809 1.00 0.00 A ATOM 965 CG LEU A 60 0.404 0.067 -5.125 1.00 0.00 A ATOM 966 HN LEU A 60 4.119 1.458 -3.643 1.00 0.00 A ATOM 967 HA LEU A 60 1.447 2.565 -4.306 1.00 0.00 A ATOM 968 HB2 LEU A 60 2.293 0.805 -5.871 1.00 0.00 A ATOM 969 HB1 LEU A 60 2.442 -0.302 -4.515 1.00 0.00 A ATOM 970 HD11 LEU A 60 -0.403 2.054 -5.376 1.00 0.00 A ATOM 971 HD12 LEU A 60 -1.412 0.777 -6.050 1.00 0.00 A ATOM 972 HD13 LEU A 60 0.061 1.269 -6.888 1.00 0.00 A ATOM 973 HD21 LEU A 60 0.808 -1.251 -6.789 1.00 0.00 A ATOM 974 HD22 LEU A 60 -0.676 -1.627 -5.911 1.00 0.00 A ATOM 975 HD23 LEU A 60 0.888 -2.034 -5.211 1.00 0.00 A ATOM 976 HG LEU A 60 -0.079 -0.036 -4.157 1.00 0.00 A ATOM 977 N LEU A 60 3.456 2.129 -3.925 1.00 0.00 A ATOM 978 O LEU A 60 1.949 0.280 -2.017 1.00 0.00 A ATOM 979 C LEU A 61 -1.054 0.959 -0.738 1.00 0.00 A ATOM 980 CA LEU A 61 0.138 1.929 -0.592 1.00 0.00 A ATOM 981 CB LEU A 61 -0.331 3.282 0.049 1.00 0.00 A ATOM 982 CD1 LEU A 61 1.850 4.608 -0.416 1.00 0.00 A ATOM 983 CD2 LEU A 61 0.125 5.532 1.183 1.00 0.00 A ATOM 984 CG LEU A 61 0.771 4.246 0.620 1.00 0.00 A ATOM 985 HN LEU A 61 0.488 3.007 -2.387 1.00 0.00 A ATOM 986 HA LEU A 61 0.893 1.477 0.043 1.00 0.00 A ATOM 987 HB2 LEU A 61 -0.892 3.828 -0.704 1.00 0.00 A ATOM 988 HB1 LEU A 61 -1.015 3.047 0.861 1.00 0.00 A ATOM 989 HD11 LEU A 61 2.566 5.291 0.022 1.00 0.00 A ATOM 990 HD12 LEU A 61 1.390 5.076 -1.278 1.00 0.00 A ATOM 991 HD13 LEU A 61 2.365 3.711 -0.731 1.00 0.00 A ATOM 992 HD21 LEU A 61 0.891 6.182 1.583 1.00 0.00 A ATOM 993 HD22 LEU A 61 -0.569 5.276 1.972 1.00 0.00 A ATOM 994 HD23 LEU A 61 -0.409 6.054 0.396 1.00 0.00 A ATOM 995 HG LEU A 61 1.273 3.750 1.444 1.00 0.00 A ATOM 996 N LEU A 61 0.726 2.179 -1.923 1.00 0.00 A ATOM 997 O LEU A 61 -2.146 1.385 -1.089 1.00 0.00 A ATOM 998 C HIS A 62 -2.666 -1.534 0.688 1.00 0.00 A ATOM 999 CA HIS A 62 -1.911 -1.357 -0.643 1.00 0.00 A ATOM 1000 CB HIS A 62 -1.336 -2.718 -1.162 1.00 0.00 A ATOM 1001 CD2 HIS A 62 0.348 -3.781 0.534 1.00 0.00 A ATOM 1002 CE1 HIS A 62 -0.941 -5.352 1.319 1.00 0.00 A ATOM 1003 CG HIS A 62 -0.840 -3.677 -0.100 1.00 0.00 A ATOM 1004 HN HIS A 62 0.044 -0.626 -0.201 1.00 0.00 A ATOM 1005 HA HIS A 62 -2.618 -0.980 -1.384 1.00 0.00 A ATOM 1006 HB2 HIS A 62 -2.105 -3.233 -1.727 1.00 0.00 A ATOM 1007 HB1 HIS A 62 -0.509 -2.511 -1.834 1.00 0.00 A ATOM 1008 HD1 HIS A 62 -2.554 -4.867 0.168 1.00 0.00 A ATOM 1009 HD2 HIS A 62 1.209 -3.144 0.387 1.00 0.00 A ATOM 1010 HE1 HIS A 62 -1.299 -6.202 1.881 1.00 0.00 A ATOM 1011 HE2 HIS A 62 0.845 -4.948 2.189 1.00 0.00 A ATOM 1012 N HIS A 62 -0.842 -0.343 -0.493 1.00 0.00 A ATOM 1013 ND1 HIS A 62 -1.626 -4.679 0.423 1.00 0.00 A ATOM 1014 NE2 HIS A 62 0.261 -4.830 1.411 1.00 0.00 A ATOM 1015 O HIS A 62 -2.050 -1.533 1.767 1.00 0.00 A ATOM 1016 C CYS A 63 -5.690 -3.206 1.641 1.00 0.00 A ATOM 1017 CA CYS A 63 -4.865 -1.916 1.785 1.00 0.00 A ATOM 1018 CB CYS A 63 -5.794 -0.715 2.014 1.00 0.00 A ATOM 1019 HN CYS A 63 -4.424 -1.647 -0.290 1.00 0.00 A ATOM 1020 HA CYS A 63 -4.224 -2.025 2.663 1.00 0.00 A ATOM 1021 HB2 CYS A 63 -5.198 0.174 2.177 1.00 0.00 A ATOM 1022 HB1 CYS A 63 -6.411 -0.564 1.137 1.00 0.00 A ATOM 1023 HG CYS A 63 -6.167 -0.801 4.537 1.00 0.00 A ATOM 1024 N CYS A 63 -3.996 -1.698 0.603 1.00 0.00 A ATOM 1025 O CYS A 63 -5.876 -3.714 0.534 1.00 0.00 A ATOM 1026 SG CYS A 63 -6.898 -0.890 3.434 1.00 0.00 A ATOM 1027 C ARG A 64 -8.326 -4.761 2.133 1.00 0.00 A ATOM 1028 CA ARG A 64 -7.003 -4.930 2.908 1.00 0.00 A ATOM 1029 CB ARG A 64 -7.271 -5.221 4.406 1.00 0.00 A ATOM 1030 CD ARG A 64 -8.202 -6.760 6.205 1.00 0.00 A ATOM 1031 CG ARG A 64 -8.239 -6.387 4.716 1.00 0.00 A ATOM 1032 CZ ARG A 64 -9.297 -8.316 7.812 1.00 0.00 A ATOM 1033 HN ARG A 64 -5.835 -3.313 3.634 1.00 0.00 A ATOM 1034 HA ARG A 64 -6.468 -5.769 2.485 1.00 0.00 A ATOM 1035 HB2 ARG A 64 -6.319 -5.448 4.877 1.00 0.00 A ATOM 1036 HB1 ARG A 64 -7.666 -4.322 4.869 1.00 0.00 A ATOM 1037 HD2 ARG A 64 -7.227 -7.178 6.427 1.00 0.00 A ATOM 1038 HD1 ARG A 64 -8.334 -5.857 6.792 1.00 0.00 A ATOM 1039 HE ARG A 64 -9.925 -7.945 5.935 1.00 0.00 A ATOM 1040 HG2 ARG A 64 -9.247 -6.091 4.445 1.00 0.00 A ATOM 1041 HG1 ARG A 64 -7.953 -7.253 4.126 1.00 0.00 A ATOM 1042 HH11 ARG A 64 -7.537 -7.556 8.502 1.00 0.00 A ATOM 1043 HH12 ARG A 64 -8.395 -8.580 9.612 1.00 0.00 A ATOM 1044 HH21 ARG A 64 -11.035 -9.292 7.435 1.00 0.00 A ATOM 1045 HH22 ARG A 64 -10.364 -9.535 9.018 1.00 0.00 A ATOM 1046 N ARG A 64 -6.122 -3.744 2.802 1.00 0.00 A ATOM 1047 NE ARG A 64 -9.229 -7.735 6.598 1.00 0.00 A ATOM 1048 NH1 ARG A 64 -8.336 -8.134 8.715 1.00 0.00 A ATOM 1049 NH2 ARG A 64 -10.311 -9.110 8.111 1.00 0.00 A ATOM 1050 O ARG A 64 -8.877 -5.740 1.625 1.00 0.00 A ATOM 1051 C ALA A 65 -9.609 -2.153 0.206 1.00 0.00 A ATOM 1052 CA ALA A 65 -10.017 -3.169 1.282 1.00 0.00 A ATOM 1053 CB ALA A 65 -11.137 -2.617 2.189 1.00 0.00 A ATOM 1054 HN ALA A 65 -8.384 -2.814 2.588 1.00 0.00 A ATOM 1055 HA ALA A 65 -10.395 -4.068 0.788 1.00 0.00 A ATOM 1056 HB1 ALA A 65 -11.398 -3.355 2.938 1.00 0.00 A ATOM 1057 HB2 ALA A 65 -12.014 -2.390 1.594 1.00 0.00 A ATOM 1058 HB3 ALA A 65 -10.803 -1.716 2.683 1.00 0.00 A ATOM 1059 N ALA A 65 -8.830 -3.521 2.078 1.00 0.00 A ATOM 1060 O ALA A 65 -9.694 -2.431 -0.994 1.00 0.00 A ATOM 1061 C GLY A 66 -8.863 1.474 0.333 1.00 0.00 A ATOM 1062 CA GLY A 66 -8.680 0.082 -0.245 1.00 0.00 A ATOM 1063 HN GLY A 66 -9.084 -0.836 1.625 1.00 0.00 A ATOM 1064 HA2 GLY A 66 -7.629 -0.070 -0.456 1.00 0.00 A ATOM 1065 HA1 GLY A 66 -9.229 0.027 -1.180 1.00 0.00 A ATOM 1066 N GLY A 66 -9.131 -0.982 0.658 1.00 0.00 A ATOM 1067 O GLY A 66 -8.287 2.439 -0.185 1.00 0.00 A ATOM 1068 C ARG A 67 -8.736 3.453 2.754 1.00 0.00 A ATOM 1069 CA ARG A 67 -9.969 2.884 2.026 1.00 0.00 A ATOM 1070 CB ARG A 67 -11.191 2.783 2.980 1.00 0.00 A ATOM 1071 CD ARG A 67 -11.872 5.271 2.706 1.00 0.00 A ATOM 1072 CG ARG A 67 -11.556 4.110 3.690 1.00 0.00 A ATOM 1073 CZ ARG A 67 -11.614 7.758 2.635 1.00 0.00 A ATOM 1074 HN ARG A 67 -10.084 0.782 1.770 1.00 0.00 A ATOM 1075 HA ARG A 67 -10.227 3.567 1.220 1.00 0.00 A ATOM 1076 HB2 ARG A 67 -12.054 2.451 2.409 1.00 0.00 A ATOM 1077 HB1 ARG A 67 -10.978 2.038 3.739 1.00 0.00 A ATOM 1078 HD2 ARG A 67 -11.362 5.102 1.763 1.00 0.00 A ATOM 1079 HD1 ARG A 67 -12.941 5.304 2.527 1.00 0.00 A ATOM 1080 HE ARG A 67 -10.933 6.556 4.084 1.00 0.00 A ATOM 1081 HG2 ARG A 67 -12.419 3.940 4.328 1.00 0.00 A ATOM 1082 HG1 ARG A 67 -10.719 4.402 4.318 1.00 0.00 A ATOM 1083 HH11 ARG A 67 -12.781 7.059 1.129 1.00 0.00 A ATOM 1084 HH12 ARG A 67 -12.475 8.767 1.101 1.00 0.00 A ATOM 1085 HH21 ARG A 67 -10.513 8.765 3.995 1.00 0.00 A ATOM 1086 HH22 ARG A 67 -11.189 9.733 2.721 1.00 0.00 A ATOM 1087 N ARG A 67 -9.670 1.589 1.402 1.00 0.00 A ATOM 1088 NE ARG A 67 -11.439 6.575 3.238 1.00 0.00 A ATOM 1089 NH1 ARG A 67 -12.351 7.870 1.533 1.00 0.00 A ATOM 1090 NH2 ARG A 67 -11.066 8.840 3.156 1.00 0.00 A ATOM 1091 O ARG A 67 -8.465 4.641 2.635 1.00 0.00 A ATOM 1092 C ARG A 68 -5.635 3.399 3.258 1.00 0.00 A ATOM 1093 CA ARG A 68 -6.771 3.042 4.225 1.00 0.00 A ATOM 1094 CB ARG A 68 -6.291 1.958 5.222 1.00 0.00 A ATOM 1095 CD ARG A 68 -8.084 2.554 6.965 1.00 0.00 A ATOM 1096 CG ARG A 68 -7.399 1.435 6.150 1.00 0.00 A ATOM 1097 CZ ARG A 68 -10.523 2.789 7.501 1.00 0.00 A ATOM 1098 HN ARG A 68 -8.261 1.656 3.526 1.00 0.00 A ATOM 1099 HA ARG A 68 -7.036 3.940 4.785 1.00 0.00 A ATOM 1100 HB2 ARG A 68 -5.885 1.115 4.665 1.00 0.00 A ATOM 1101 HB1 ARG A 68 -5.499 2.378 5.836 1.00 0.00 A ATOM 1102 HD2 ARG A 68 -7.422 2.858 7.768 1.00 0.00 A ATOM 1103 HD1 ARG A 68 -8.268 3.410 6.319 1.00 0.00 A ATOM 1104 HE ARG A 68 -9.358 1.235 8.012 1.00 0.00 A ATOM 1105 HG2 ARG A 68 -8.143 0.939 5.543 1.00 0.00 A ATOM 1106 HG1 ARG A 68 -6.967 0.715 6.832 1.00 0.00 A ATOM 1107 HH11 ARG A 68 -9.774 4.363 6.468 1.00 0.00 A ATOM 1108 HH12 ARG A 68 -11.453 4.477 6.877 1.00 0.00 A ATOM 1109 HH21 ARG A 68 -11.582 1.392 8.516 1.00 0.00 A ATOM 1110 HH22 ARG A 68 -12.479 2.793 8.025 1.00 0.00 A ATOM 1111 N ARG A 68 -7.988 2.601 3.484 1.00 0.00 A ATOM 1112 NE ARG A 68 -9.364 2.104 7.550 1.00 0.00 A ATOM 1113 NH1 ARG A 68 -10.590 3.967 6.898 1.00 0.00 A ATOM 1114 NH2 ARG A 68 -11.616 2.284 8.057 1.00 0.00 A ATOM 1115 O ARG A 68 -4.747 4.186 3.593 1.00 0.00 A ATOM 1116 C ALA A 69 -4.993 4.553 0.531 1.00 0.00 A ATOM 1117 CA ALA A 69 -4.782 3.092 0.952 1.00 0.00 A ATOM 1118 CB ALA A 69 -5.055 2.131 -0.220 1.00 0.00 A ATOM 1119 HN ALA A 69 -6.339 2.059 1.953 1.00 0.00 A ATOM 1120 HA ALA A 69 -3.755 2.952 1.280 1.00 0.00 A ATOM 1121 HB1 ALA A 69 -4.936 1.108 0.113 1.00 0.00 A ATOM 1122 HB2 ALA A 69 -4.360 2.324 -1.024 1.00 0.00 A ATOM 1123 HB3 ALA A 69 -6.066 2.268 -0.584 1.00 0.00 A ATOM 1124 N ALA A 69 -5.675 2.769 2.075 1.00 0.00 A ATOM 1125 O ALA A 69 -4.038 5.330 0.440 1.00 0.00 A ATOM 1126 C LEU A 70 -6.379 7.261 1.109 1.00 0.00 A ATOM 1127 CA LEU A 70 -6.709 6.263 -0.024 1.00 0.00 A ATOM 1128 CB LEU A 70 -8.231 6.244 -0.359 1.00 0.00 A ATOM 1129 CD1 LEU A 70 -8.147 8.325 -1.876 1.00 0.00 A ATOM 1130 CD2 LEU A 70 -10.385 7.414 -1.109 1.00 0.00 A ATOM 1131 CG LEU A 70 -8.898 7.610 -0.733 1.00 0.00 A ATOM 1132 HN LEU A 70 -6.964 4.209 0.420 1.00 0.00 A ATOM 1133 HA LEU A 70 -6.163 6.554 -0.918 1.00 0.00 A ATOM 1134 HB2 LEU A 70 -8.378 5.561 -1.192 1.00 0.00 A ATOM 1135 HB1 LEU A 70 -8.758 5.835 0.500 1.00 0.00 A ATOM 1136 HD11 LEU A 70 -8.133 7.698 -2.758 1.00 0.00 A ATOM 1137 HD12 LEU A 70 -7.129 8.536 -1.571 1.00 0.00 A ATOM 1138 HD13 LEU A 70 -8.643 9.258 -2.109 1.00 0.00 A ATOM 1139 HD21 LEU A 70 -10.465 6.767 -1.976 1.00 0.00 A ATOM 1140 HD22 LEU A 70 -10.830 8.373 -1.337 1.00 0.00 A ATOM 1141 HD23 LEU A 70 -10.919 6.966 -0.281 1.00 0.00 A ATOM 1142 HG LEU A 70 -8.862 8.263 0.132 1.00 0.00 A ATOM 1143 N LEU A 70 -6.275 4.904 0.331 1.00 0.00 A ATOM 1144 O LEU A 70 -5.720 8.262 0.859 1.00 0.00 A ATOM 1145 C ASP A 71 -5.172 8.237 3.736 1.00 0.00 A ATOM 1146 CA ASP A 71 -6.624 7.764 3.571 1.00 0.00 A ATOM 1147 CB ASP A 71 -7.045 6.953 4.844 1.00 0.00 A ATOM 1148 CG ASP A 71 -8.559 6.923 5.103 1.00 0.00 A ATOM 1149 HN ASP A 71 -7.248 6.076 2.457 1.00 0.00 A ATOM 1150 HA ASP A 71 -7.266 8.634 3.476 1.00 0.00 A ATOM 1151 HB2 ASP A 71 -6.689 5.931 4.734 1.00 0.00 A ATOM 1152 HB1 ASP A 71 -6.569 7.367 5.721 1.00 0.00 A ATOM 1153 N ASP A 71 -6.803 6.929 2.350 1.00 0.00 A ATOM 1154 O ASP A 71 -4.892 9.450 3.818 1.00 0.00 A ATOM 1155 OD1 ASP A 71 -9.176 8.006 5.181 1.00 0.00 A ATOM 1156 OD2 ASP A 71 -9.138 5.829 5.262 1.00 0.00 A ATOM 1157 C ALA A 72 -2.220 8.278 2.812 1.00 0.00 A ATOM 1158 CA ALA A 72 -2.832 7.468 3.972 1.00 0.00 A ATOM 1159 CB ALA A 72 -2.133 6.107 4.148 1.00 0.00 A ATOM 1160 HN ALA A 72 -4.578 6.332 3.619 1.00 0.00 A ATOM 1161 HA ALA A 72 -2.707 8.028 4.896 1.00 0.00 A ATOM 1162 HB1 ALA A 72 -2.600 5.563 4.961 1.00 0.00 A ATOM 1163 HB2 ALA A 72 -1.087 6.257 4.375 1.00 0.00 A ATOM 1164 HB3 ALA A 72 -2.217 5.526 3.239 1.00 0.00 A ATOM 1165 N ALA A 72 -4.266 7.250 3.762 1.00 0.00 A ATOM 1166 O ALA A 72 -1.444 9.218 3.042 1.00 0.00 A ATOM 1167 C ALA A 73 -2.549 10.056 0.242 1.00 0.00 A ATOM 1168 CA ALA A 73 -2.108 8.583 0.351 1.00 0.00 A ATOM 1169 CB ALA A 73 -2.515 7.789 -0.899 1.00 0.00 A ATOM 1170 HN ALA A 73 -3.306 7.236 1.473 1.00 0.00 A ATOM 1171 HA ALA A 73 -1.021 8.561 0.411 1.00 0.00 A ATOM 1172 HB1 ALA A 73 -2.185 6.761 -0.800 1.00 0.00 A ATOM 1173 HB2 ALA A 73 -2.058 8.225 -1.780 1.00 0.00 A ATOM 1174 HB3 ALA A 73 -3.592 7.804 -1.011 1.00 0.00 A ATOM 1175 N ALA A 73 -2.626 7.939 1.570 1.00 0.00 A ATOM 1176 O ALA A 73 -1.752 10.885 -0.194 1.00 0.00 A ATOM 1177 C LYS A 74 -3.469 12.637 1.528 1.00 0.00 A ATOM 1178 CA LYS A 74 -4.320 11.772 0.613 1.00 0.00 A ATOM 1179 CB LYS A 74 -5.827 11.892 1.009 1.00 0.00 A ATOM 1180 CD LYS A 74 -8.274 11.558 0.185 1.00 0.00 A ATOM 1181 CE LYS A 74 -8.532 12.737 -0.777 1.00 0.00 A ATOM 1182 CG LYS A 74 -6.803 11.059 0.144 1.00 0.00 A ATOM 1183 HN LYS A 74 -4.374 9.674 1.011 1.00 0.00 A ATOM 1184 HA LYS A 74 -4.199 12.145 -0.403 1.00 0.00 A ATOM 1185 HB2 LYS A 74 -5.942 11.573 2.041 1.00 0.00 A ATOM 1186 HB1 LYS A 74 -6.118 12.935 0.940 1.00 0.00 A ATOM 1187 HD2 LYS A 74 -8.927 10.739 -0.093 1.00 0.00 A ATOM 1188 HD1 LYS A 74 -8.514 11.870 1.195 1.00 0.00 A ATOM 1189 HE2 LYS A 74 -7.851 13.543 -0.547 1.00 0.00 A ATOM 1190 HE1 LYS A 74 -8.359 12.400 -1.798 1.00 0.00 A ATOM 1191 HG2 LYS A 74 -6.461 11.073 -0.883 1.00 0.00 A ATOM 1192 HG1 LYS A 74 -6.778 10.035 0.498 1.00 0.00 A ATOM 1193 HZ1 LYS A 74 -10.606 12.503 -0.919 1.00 0.00 A ATOM 1194 HZ2 LYS A 74 -10.054 14.047 -1.344 1.00 0.00 A ATOM 1195 HZ3 LYS A 74 -10.120 13.590 0.283 1.00 0.00 A ATOM 1196 N LYS A 74 -3.805 10.379 0.652 1.00 0.00 A ATOM 1197 NZ LYS A 74 -9.925 13.253 -0.681 1.00 0.00 A ATOM 1198 O LYS A 74 -2.916 13.632 1.077 1.00 0.00 A ATOM 1199 C SER A 75 -1.083 13.188 3.302 1.00 0.00 A ATOM 1200 CA SER A 75 -2.505 12.860 3.819 1.00 0.00 A ATOM 1201 CB SER A 75 -2.441 11.974 5.088 1.00 0.00 A ATOM 1202 HN SER A 75 -3.772 11.350 3.039 1.00 0.00 A ATOM 1203 HA SER A 75 -3.007 13.789 4.067 1.00 0.00 A ATOM 1204 HB2 SER A 75 -1.953 11.034 4.852 1.00 0.00 A ATOM 1205 HB1 SER A 75 -1.885 12.483 5.865 1.00 0.00 A ATOM 1206 HG SER A 75 -3.811 10.755 5.819 1.00 0.00 A ATOM 1207 N SER A 75 -3.315 12.182 2.789 1.00 0.00 A ATOM 1208 O SER A 75 -0.574 14.279 3.531 1.00 0.00 A ATOM 1209 OG SER A 75 -3.749 11.692 5.583 1.00 0.00 A ATOM 1210 C MET A 76 0.894 13.406 0.815 1.00 0.00 A ATOM 1211 CA MET A 76 0.867 12.406 1.982 1.00 0.00 A ATOM 1212 CB MET A 76 1.407 11.041 1.535 1.00 0.00 A ATOM 1213 CE MET A 76 1.792 10.678 5.420 1.00 0.00 A ATOM 1214 CG MET A 76 1.614 10.073 2.690 1.00 0.00 A ATOM 1215 HN MET A 76 -0.974 11.410 2.380 1.00 0.00 A ATOM 1216 HA MET A 76 1.512 12.788 2.774 1.00 0.00 A ATOM 1217 HB2 MET A 76 0.712 10.594 0.831 1.00 0.00 A ATOM 1218 HB1 MET A 76 2.364 11.182 1.043 1.00 0.00 A ATOM 1219 HE1 MET A 76 0.889 11.261 5.297 1.00 0.00 A ATOM 1220 HE2 MET A 76 2.372 11.083 6.236 1.00 0.00 A ATOM 1221 HE3 MET A 76 1.532 9.652 5.641 1.00 0.00 A ATOM 1222 HG2 MET A 76 0.659 9.866 3.160 1.00 0.00 A ATOM 1223 HG1 MET A 76 2.022 9.147 2.302 1.00 0.00 A ATOM 1224 N MET A 76 -0.487 12.246 2.554 1.00 0.00 A ATOM 1225 O MET A 76 1.833 14.194 0.696 1.00 0.00 A ATOM 1226 SD MET A 76 2.764 10.736 3.920 1.00 0.00 A ATOM 1227 C HIS A 77 -0.483 15.776 -0.554 1.00 0.00 A ATOM 1228 CA HIS A 77 -0.320 14.346 -1.130 1.00 0.00 A ATOM 1229 CB HIS A 77 -1.525 13.953 -2.028 1.00 0.00 A ATOM 1230 CD2 HIS A 77 -0.966 11.594 -3.039 1.00 0.00 A ATOM 1231 CE1 HIS A 77 -0.984 12.153 -5.149 1.00 0.00 A ATOM 1232 CG HIS A 77 -1.227 12.924 -3.101 1.00 0.00 A ATOM 1233 HN HIS A 77 -0.791 12.642 0.051 1.00 0.00 A ATOM 1234 HA HIS A 77 0.582 14.329 -1.733 1.00 0.00 A ATOM 1235 HB2 HIS A 77 -2.303 13.545 -1.405 1.00 0.00 A ATOM 1236 HB1 HIS A 77 -1.911 14.838 -2.522 1.00 0.00 A ATOM 1237 HD1 HIS A 77 -1.381 14.118 -4.817 1.00 0.00 A ATOM 1238 HD2 HIS A 77 -0.868 10.998 -2.142 1.00 0.00 A ATOM 1239 HE1 HIS A 77 -0.934 12.102 -6.226 1.00 0.00 A ATOM 1240 HE2 HIS A 77 -0.493 10.257 -4.578 1.00 0.00 A ATOM 1241 N HIS A 77 -0.134 13.358 -0.045 1.00 0.00 A ATOM 1242 ND1 HIS A 77 -1.228 13.231 -4.443 1.00 0.00 A ATOM 1243 NE2 HIS A 77 -0.820 11.144 -4.323 1.00 0.00 A ATOM 1244 O HIS A 77 -0.071 16.755 -1.184 1.00 0.00 A ATOM 1245 C GLU A 78 0.113 17.602 2.021 1.00 0.00 A ATOM 1246 CA GLU A 78 -1.228 17.136 1.405 1.00 0.00 A ATOM 1247 CB GLU A 78 -2.307 16.974 2.512 1.00 0.00 A ATOM 1248 CD GLU A 78 -4.737 16.334 3.086 1.00 0.00 A ATOM 1249 CG GLU A 78 -3.664 16.465 1.994 1.00 0.00 A ATOM 1250 HN GLU A 78 -1.383 15.042 1.082 1.00 0.00 A ATOM 1251 HA GLU A 78 -1.564 17.891 0.696 1.00 0.00 A ATOM 1252 HB2 GLU A 78 -1.944 16.273 3.254 1.00 0.00 A ATOM 1253 HB1 GLU A 78 -2.466 17.936 2.991 1.00 0.00 A ATOM 1254 HG2 GLU A 78 -4.024 17.130 1.222 1.00 0.00 A ATOM 1255 HG1 GLU A 78 -3.507 15.494 1.545 1.00 0.00 A ATOM 1256 N GLU A 78 -1.060 15.865 0.664 1.00 0.00 A ATOM 1257 O GLU A 78 0.289 18.787 2.311 1.00 0.00 A ATOM 1258 OE1 GLU A 78 -5.242 17.375 3.564 1.00 0.00 A ATOM 1259 OE2 GLU A 78 -5.094 15.192 3.468 1.00 0.00 A ATOM 1260 C LEU A 79 3.397 17.204 1.538 1.00 0.00 A ATOM 1261 CA LEU A 79 2.426 16.952 2.715 1.00 0.00 A ATOM 1262 CB LEU A 79 2.970 15.804 3.613 1.00 0.00 A ATOM 1263 CD1 LEU A 79 2.751 14.285 5.672 1.00 0.00 A ATOM 1264 CD2 LEU A 79 1.623 16.577 5.676 1.00 0.00 A ATOM 1265 CG LEU A 79 2.072 15.373 4.809 1.00 0.00 A ATOM 1266 HN LEU A 79 0.807 15.719 2.049 1.00 0.00 A ATOM 1267 HA LEU A 79 2.381 17.862 3.307 1.00 0.00 A ATOM 1268 HB2 LEU A 79 3.138 14.932 2.983 1.00 0.00 A ATOM 1269 HB1 LEU A 79 3.934 16.116 4.009 1.00 0.00 A ATOM 1270 HD11 LEU A 79 2.089 13.998 6.479 1.00 0.00 A ATOM 1271 HD12 LEU A 79 3.677 14.662 6.086 1.00 0.00 A ATOM 1272 HD13 LEU A 79 2.960 13.414 5.062 1.00 0.00 A ATOM 1273 HD21 LEU A 79 2.489 17.092 6.073 1.00 0.00 A ATOM 1274 HD22 LEU A 79 1.009 16.224 6.496 1.00 0.00 A ATOM 1275 HD23 LEU A 79 1.044 17.263 5.075 1.00 0.00 A ATOM 1276 HG LEU A 79 1.182 14.926 4.392 1.00 0.00 A ATOM 1277 N LEU A 79 1.051 16.650 2.225 1.00 0.00 A ATOM 1278 O LEU A 79 4.613 17.273 1.741 1.00 0.00 A ATOM 1279 C GLY A 80 4.242 16.472 -1.604 1.00 0.00 A ATOM 1280 CA GLY A 80 3.631 17.669 -0.880 1.00 0.00 A ATOM 1281 HN GLY A 80 1.894 17.147 0.209 1.00 0.00 A ATOM 1282 HA2 GLY A 80 2.974 18.182 -1.566 1.00 0.00 A ATOM 1283 HA1 GLY A 80 4.428 18.352 -0.602 1.00 0.00 A ATOM 1284 N GLY A 80 2.849 17.315 0.309 1.00 0.00 A ATOM 1285 O GLY A 80 5.033 16.661 -2.534 1.00 0.00 A ATOM 1286 C TYR A 81 3.283 13.606 -2.932 1.00 0.00 A ATOM 1287 CA TYR A 81 4.321 13.993 -1.863 1.00 0.00 A ATOM 1288 CB TYR A 81 4.481 12.835 -0.850 1.00 0.00 A ATOM 1289 CD1 TYR A 81 6.819 13.202 0.094 1.00 0.00 A ATOM 1290 CD2 TYR A 81 4.966 13.374 1.591 1.00 0.00 A ATOM 1291 CE1 TYR A 81 7.681 13.478 1.138 1.00 0.00 A ATOM 1292 CE2 TYR A 81 5.826 13.649 2.627 1.00 0.00 A ATOM 1293 CG TYR A 81 5.440 13.142 0.302 1.00 0.00 A ATOM 1294 CZ TYR A 81 7.179 13.700 2.398 1.00 0.00 A ATOM 1295 HN TYR A 81 3.350 15.164 -0.354 1.00 0.00 A ATOM 1296 HA TYR A 81 5.276 14.169 -2.354 1.00 0.00 A ATOM 1297 HB2 TYR A 81 3.510 12.590 -0.428 1.00 0.00 A ATOM 1298 HB1 TYR A 81 4.858 11.956 -1.370 1.00 0.00 A ATOM 1299 HD1 TYR A 81 7.217 13.027 -0.899 1.00 0.00 A ATOM 1300 HD2 TYR A 81 3.897 13.336 1.773 1.00 0.00 A ATOM 1301 HE1 TYR A 81 8.746 13.520 0.960 1.00 0.00 A ATOM 1302 HE2 TYR A 81 5.435 13.823 3.622 1.00 0.00 A ATOM 1303 HH TYR A 81 8.707 14.593 3.139 1.00 0.00 A ATOM 1304 N TYR A 81 3.901 15.240 -1.169 1.00 0.00 A ATOM 1305 O TYR A 81 2.223 14.230 -3.026 1.00 0.00 A ATOM 1306 OH TYR A 81 8.033 13.978 3.437 1.00 0.00 A ATOM 1307 C THR A 82 2.786 10.445 -4.813 1.00 0.00 A ATOM 1308 CA THR A 82 2.655 12.002 -4.731 1.00 0.00 A ATOM 1309 CB THR A 82 2.881 12.650 -6.158 1.00 0.00 A ATOM 1310 CG2 THR A 82 2.288 14.069 -6.290 1.00 0.00 A ATOM 1311 HN THR A 82 4.478 12.163 -3.657 1.00 0.00 A ATOM 1312 HA THR A 82 1.635 12.232 -4.405 1.00 0.00 A ATOM 1313 HB THR A 82 2.396 12.019 -6.901 1.00 0.00 A ATOM 1314 HG1 THR A 82 4.445 12.231 -7.297 1.00 0.00 A ATOM 1315 HG21 THR A 82 2.471 14.453 -7.286 1.00 0.00 A ATOM 1316 HG22 THR A 82 2.752 14.726 -5.566 1.00 0.00 A ATOM 1317 HG23 THR A 82 1.221 14.040 -6.111 1.00 0.00 A ATOM 1318 N THR A 82 3.589 12.565 -3.732 1.00 0.00 A ATOM 1319 O THR A 82 3.189 9.910 -5.855 1.00 0.00 A ATOM 1320 OG1 THR A 82 4.290 12.686 -6.461 1.00 0.00 A ATOM 1321 C PRO A 83 1.108 7.670 -4.408 1.00 0.00 A ATOM 1322 CA PRO A 83 2.421 8.194 -3.769 1.00 0.00 A ATOM 1323 CB PRO A 83 2.512 7.785 -2.280 1.00 0.00 A ATOM 1324 CD PRO A 83 2.229 10.162 -2.313 1.00 0.00 A ATOM 1325 CG PRO A 83 1.842 8.909 -1.554 1.00 0.00 A ATOM 1326 HA PRO A 83 3.274 7.791 -4.313 1.00 0.00 A ATOM 1327 HB2 PRO A 83 2.009 6.839 -2.113 1.00 0.00 A ATOM 1328 HB1 PRO A 83 3.555 7.692 -1.987 1.00 0.00 A ATOM 1329 HD2 PRO A 83 1.426 10.890 -2.291 1.00 0.00 A ATOM 1330 HD1 PRO A 83 3.131 10.597 -1.896 1.00 0.00 A ATOM 1331 HG2 PRO A 83 0.762 8.772 -1.567 1.00 0.00 A ATOM 1332 HG1 PRO A 83 2.198 8.957 -0.534 1.00 0.00 A ATOM 1333 N PRO A 83 2.476 9.678 -3.707 1.00 0.00 A ATOM 1334 O PRO A 83 0.068 8.344 -4.374 1.00 0.00 A ATOM 1335 C TYR A 84 -0.582 4.866 -4.397 1.00 0.00 A ATOM 1336 CA TYR A 84 0.026 5.720 -5.517 1.00 0.00 A ATOM 1337 CB TYR A 84 0.465 4.823 -6.707 1.00 0.00 A ATOM 1338 CD1 TYR A 84 0.298 6.170 -8.871 1.00 0.00 A ATOM 1339 CD2 TYR A 84 2.475 5.825 -7.942 1.00 0.00 A ATOM 1340 CE1 TYR A 84 0.852 6.906 -9.900 1.00 0.00 A ATOM 1341 CE2 TYR A 84 3.030 6.569 -8.970 1.00 0.00 A ATOM 1342 CG TYR A 84 1.092 5.609 -7.869 1.00 0.00 A ATOM 1343 CZ TYR A 84 2.213 7.106 -9.944 1.00 0.00 A ATOM 1344 HN TYR A 84 2.063 6.032 -5.026 1.00 0.00 A ATOM 1345 HA TYR A 84 -0.719 6.434 -5.858 1.00 0.00 A ATOM 1346 HB2 TYR A 84 1.195 4.096 -6.356 1.00 0.00 A ATOM 1347 HB1 TYR A 84 -0.399 4.285 -7.088 1.00 0.00 A ATOM 1348 HD1 TYR A 84 -0.774 6.018 -8.841 1.00 0.00 A ATOM 1349 HD2 TYR A 84 3.118 5.395 -7.178 1.00 0.00 A ATOM 1350 HE1 TYR A 84 0.214 7.329 -10.665 1.00 0.00 A ATOM 1351 HE2 TYR A 84 4.102 6.721 -9.009 1.00 0.00 A ATOM 1352 HH TYR A 84 3.527 7.393 -11.322 1.00 0.00 A ATOM 1353 N TYR A 84 1.187 6.462 -4.982 1.00 0.00 A ATOM 1354 O TYR A 84 -0.002 4.769 -3.305 1.00 0.00 A ATOM 1355 OH TYR A 84 2.759 7.851 -10.968 1.00 0.00 A ATOM 1356 C TYR A 85 -3.292 2.343 -4.360 1.00 0.00 A ATOM 1357 CA TYR A 85 -2.427 3.411 -3.672 1.00 0.00 A ATOM 1358 CB TYR A 85 -3.254 4.291 -2.703 1.00 0.00 A ATOM 1359 CD1 TYR A 85 -4.104 6.315 -4.005 1.00 0.00 A ATOM 1360 CD2 TYR A 85 -5.716 4.709 -3.278 1.00 0.00 A ATOM 1361 CE1 TYR A 85 -5.106 7.065 -4.565 1.00 0.00 A ATOM 1362 CE2 TYR A 85 -6.724 5.466 -3.840 1.00 0.00 A ATOM 1363 CG TYR A 85 -4.381 5.119 -3.345 1.00 0.00 A ATOM 1364 CZ TYR A 85 -6.412 6.643 -4.482 1.00 0.00 A ATOM 1365 HN TYR A 85 -2.141 4.341 -5.562 1.00 0.00 A ATOM 1366 HA TYR A 85 -1.659 2.894 -3.092 1.00 0.00 A ATOM 1367 HB2 TYR A 85 -3.692 3.660 -1.941 1.00 0.00 A ATOM 1368 HB1 TYR A 85 -2.579 4.985 -2.209 1.00 0.00 A ATOM 1369 HD1 TYR A 85 -3.075 6.652 -4.077 1.00 0.00 A ATOM 1370 HD2 TYR A 85 -5.960 3.783 -2.771 1.00 0.00 A ATOM 1371 HE1 TYR A 85 -4.865 7.991 -5.069 1.00 0.00 A ATOM 1372 HE2 TYR A 85 -7.752 5.132 -3.775 1.00 0.00 A ATOM 1373 HH TYR A 85 -7.171 7.630 -5.952 1.00 0.00 A ATOM 1374 N TYR A 85 -1.738 4.242 -4.666 1.00 0.00 A ATOM 1375 O TYR A 85 -3.887 2.592 -5.414 1.00 0.00 A ATOM 1376 OH TYR A 85 -7.413 7.409 -5.047 1.00 0.00 A ATOM 1377 C LEU A 86 -5.306 -0.265 -3.498 1.00 0.00 A ATOM 1378 CA LEU A 86 -4.008 -0.033 -4.275 1.00 0.00 A ATOM 1379 CB LEU A 86 -3.062 -1.273 -4.189 1.00 0.00 A ATOM 1380 CD1 LEU A 86 -4.518 -3.434 -3.931 1.00 0.00 A ATOM 1381 CD2 LEU A 86 -4.100 -2.440 -6.234 1.00 0.00 A ATOM 1382 CG LEU A 86 -3.533 -2.641 -4.821 1.00 0.00 A ATOM 1383 HN LEU A 86 -2.860 1.060 -2.898 1.00 0.00 A ATOM 1384 HA LEU A 86 -4.244 0.146 -5.324 1.00 0.00 A ATOM 1385 HB2 LEU A 86 -2.133 -1.000 -4.676 1.00 0.00 A ATOM 1386 HB1 LEU A 86 -2.837 -1.445 -3.142 1.00 0.00 A ATOM 1387 HD11 LEU A 86 -4.061 -3.625 -2.969 1.00 0.00 A ATOM 1388 HD12 LEU A 86 -4.754 -4.382 -4.401 1.00 0.00 A ATOM 1389 HD13 LEU A 86 -5.428 -2.868 -3.792 1.00 0.00 A ATOM 1390 HD21 LEU A 86 -4.346 -3.399 -6.667 1.00 0.00 A ATOM 1391 HD22 LEU A 86 -3.361 -1.951 -6.857 1.00 0.00 A ATOM 1392 HD23 LEU A 86 -4.993 -1.828 -6.192 1.00 0.00 A ATOM 1393 HG LEU A 86 -2.660 -3.268 -4.929 1.00 0.00 A ATOM 1394 N LEU A 86 -3.320 1.148 -3.751 1.00 0.00 A ATOM 1395 O LEU A 86 -5.290 -0.513 -2.267 1.00 0.00 A ATOM 1396 C GLU A 87 -8.047 -1.996 -4.304 1.00 0.00 A ATOM 1397 CA GLU A 87 -7.737 -0.583 -3.777 1.00 0.00 A ATOM 1398 CB GLU A 87 -8.783 0.458 -4.243 1.00 0.00 A ATOM 1399 CD GLU A 87 -9.566 2.900 -4.161 1.00 0.00 A ATOM 1400 CG GLU A 87 -8.512 1.880 -3.716 1.00 0.00 A ATOM 1401 HN GLU A 87 -6.327 0.137 -5.166 1.00 0.00 A ATOM 1402 HA GLU A 87 -7.730 -0.604 -2.682 1.00 0.00 A ATOM 1403 HB2 GLU A 87 -8.791 0.489 -5.330 1.00 0.00 A ATOM 1404 HB1 GLU A 87 -9.766 0.148 -3.898 1.00 0.00 A ATOM 1405 HG2 GLU A 87 -8.484 1.852 -2.632 1.00 0.00 A ATOM 1406 HG1 GLU A 87 -7.537 2.201 -4.076 1.00 0.00 A ATOM 1407 N GLU A 87 -6.413 -0.196 -4.244 1.00 0.00 A ATOM 1408 O GLU A 87 -8.278 -2.190 -5.508 1.00 0.00 A ATOM 1409 OE1 GLU A 87 -10.618 3.012 -3.498 1.00 0.00 A ATOM 1410 OE2 GLU A 87 -9.354 3.568 -5.190 1.00 0.00 A ATOM 1411 C GLY A 88 -8.015 -5.245 -2.471 1.00 0.00 A ATOM 1412 CA GLY A 88 -8.229 -4.379 -3.704 1.00 0.00 A ATOM 1413 HN GLY A 88 -7.832 -2.724 -2.453 1.00 0.00 A ATOM 1414 HA2 GLY A 88 -9.239 -4.514 -4.066 1.00 0.00 A ATOM 1415 HA1 GLY A 88 -7.535 -4.686 -4.479 1.00 0.00 A ATOM 1416 N GLY A 88 -8.011 -2.970 -3.387 1.00 0.00 A ATOM 1417 O GLY A 88 -7.139 -4.933 -1.650 1.00 0.00 A ATOM 1418 C ASN A 89 -7.358 -7.910 -1.058 1.00 0.00 A ATOM 1419 CA ASN A 89 -8.741 -7.242 -1.173 1.00 0.00 A ATOM 1420 CB ASN A 89 -9.858 -8.323 -1.228 1.00 0.00 A ATOM 1421 CG ASN A 89 -11.250 -7.791 -0.877 1.00 0.00 A ATOM 1422 HN ASN A 89 -9.435 -6.543 -3.061 1.00 0.00 A ATOM 1423 HA ASN A 89 -8.898 -6.628 -0.292 1.00 0.00 A ATOM 1424 HB2 ASN A 89 -9.898 -8.741 -2.229 1.00 0.00 A ATOM 1425 HB1 ASN A 89 -9.621 -9.123 -0.534 1.00 0.00 A ATOM 1426 HD21 ASN A 89 -11.794 -9.572 -0.194 1.00 0.00 A ATOM 1427 HD22 ASN A 89 -12.994 -8.335 -0.099 1.00 0.00 A ATOM 1428 N ASN A 89 -8.804 -6.334 -2.340 1.00 0.00 A ATOM 1429 ND2 ASN A 89 -12.099 -8.651 -0.335 1.00 0.00 A ATOM 1430 O ASN A 89 -6.881 -8.520 -2.016 1.00 0.00 A ATOM 1431 OD1 ASN A 89 -11.566 -6.623 -1.092 1.00 0.00 A ATOM 1432 C VAL A 90 -5.277 -9.816 0.235 1.00 0.00 A ATOM 1433 CA VAL A 90 -5.375 -8.284 0.418 1.00 0.00 A ATOM 1434 CB VAL A 90 -4.887 -7.841 1.858 1.00 0.00 A ATOM 1435 CG1 VAL A 90 -5.731 -8.484 2.978 1.00 0.00 A ATOM 1436 CG2 VAL A 90 -3.376 -8.102 2.070 1.00 0.00 A ATOM 1437 HN VAL A 90 -7.219 -7.311 0.854 1.00 0.00 A ATOM 1438 HA VAL A 90 -4.715 -7.820 -0.307 1.00 0.00 A ATOM 1439 HB VAL A 90 -5.040 -6.763 1.927 1.00 0.00 A ATOM 1440 HG11 VAL A 90 -5.382 -8.148 3.948 1.00 0.00 A ATOM 1441 HG12 VAL A 90 -5.652 -9.561 2.925 1.00 0.00 A ATOM 1442 HG13 VAL A 90 -6.769 -8.201 2.858 1.00 0.00 A ATOM 1443 HG21 VAL A 90 -3.082 -7.782 3.063 1.00 0.00 A ATOM 1444 HG22 VAL A 90 -2.804 -7.552 1.334 1.00 0.00 A ATOM 1445 HG23 VAL A 90 -3.170 -9.159 1.961 1.00 0.00 A ATOM 1446 N VAL A 90 -6.738 -7.780 0.138 1.00 0.00 A ATOM 1447 O VAL A 90 -4.251 -10.335 -0.190 1.00 0.00 A ATOM 1448 C TYR A 91 -6.540 -12.441 -1.074 1.00 0.00 A ATOM 1449 CA TYR A 91 -6.483 -11.982 0.404 1.00 0.00 A ATOM 1450 CB TYR A 91 -7.740 -12.467 1.176 1.00 0.00 A ATOM 1451 CD1 TYR A 91 -7.108 -12.779 3.637 1.00 0.00 A ATOM 1452 CD2 TYR A 91 -8.455 -10.887 3.070 1.00 0.00 A ATOM 1453 CE1 TYR A 91 -7.124 -12.394 4.966 1.00 0.00 A ATOM 1454 CE2 TYR A 91 -8.468 -10.501 4.398 1.00 0.00 A ATOM 1455 CG TYR A 91 -7.776 -12.041 2.657 1.00 0.00 A ATOM 1456 CZ TYR A 91 -7.798 -11.258 5.340 1.00 0.00 A ATOM 1457 HN TYR A 91 -7.191 -10.018 0.776 1.00 0.00 A ATOM 1458 HA TYR A 91 -5.597 -12.408 0.871 1.00 0.00 A ATOM 1459 HB2 TYR A 91 -8.627 -12.070 0.692 1.00 0.00 A ATOM 1460 HB1 TYR A 91 -7.785 -13.551 1.139 1.00 0.00 A ATOM 1461 HD1 TYR A 91 -6.561 -13.667 3.349 1.00 0.00 A ATOM 1462 HD2 TYR A 91 -8.980 -10.291 2.333 1.00 0.00 A ATOM 1463 HE1 TYR A 91 -6.601 -12.987 5.707 1.00 0.00 A ATOM 1464 HE2 TYR A 91 -9.000 -9.605 4.695 1.00 0.00 A ATOM 1465 HH TYR A 91 -6.921 -10.990 7.033 1.00 0.00 A ATOM 1466 N TYR A 91 -6.391 -10.513 0.504 1.00 0.00 A ATOM 1467 O TYR A 91 -6.136 -13.563 -1.408 1.00 0.00 A ATOM 1468 OH TYR A 91 -7.808 -10.874 6.663 1.00 0.00 A ATOM 1469 C ASP A 92 -5.964 -11.726 -4.223 1.00 0.00 A ATOM 1470 CA ASP A 92 -7.253 -11.835 -3.384 1.00 0.00 A ATOM 1471 CB ASP A 92 -8.353 -10.893 -3.972 1.00 0.00 A ATOM 1472 CG ASP A 92 -9.792 -11.374 -3.726 1.00 0.00 A ATOM 1473 HN ASP A 92 -7.241 -10.648 -1.620 1.00 0.00 A ATOM 1474 HA ASP A 92 -7.604 -12.859 -3.459 1.00 0.00 A ATOM 1475 HB2 ASP A 92 -8.246 -9.915 -3.520 1.00 0.00 A ATOM 1476 HB1 ASP A 92 -8.205 -10.781 -5.046 1.00 0.00 A ATOM 1477 N ASP A 92 -7.030 -11.546 -1.948 1.00 0.00 A ATOM 1478 O ASP A 92 -5.959 -12.142 -5.377 1.00 0.00 A ATOM 1479 OD1 ASP A 92 -10.235 -11.386 -2.558 1.00 0.00 A ATOM 1480 OD2 ASP A 92 -10.494 -11.740 -4.704 1.00 0.00 A ATOM 1481 C PHE A 93 -3.065 -12.327 -4.961 1.00 0.00 A ATOM 1482 CA PHE A 93 -3.605 -10.987 -4.401 1.00 0.00 A ATOM 1483 CB PHE A 93 -2.534 -10.310 -3.505 1.00 0.00 A ATOM 1484 CD1 PHE A 93 -3.970 -8.188 -3.451 1.00 0.00 A ATOM 1485 CD2 PHE A 93 -2.122 -8.340 -1.962 1.00 0.00 A ATOM 1486 CE1 PHE A 93 -4.263 -6.929 -2.967 1.00 0.00 A ATOM 1487 CE2 PHE A 93 -2.417 -7.086 -1.477 1.00 0.00 A ATOM 1488 CG PHE A 93 -2.891 -8.921 -2.960 1.00 0.00 A ATOM 1489 CZ PHE A 93 -3.484 -6.377 -1.977 1.00 0.00 A ATOM 1490 HN PHE A 93 -4.927 -10.890 -2.724 1.00 0.00 A ATOM 1491 HA PHE A 93 -3.820 -10.327 -5.237 1.00 0.00 A ATOM 1492 HB2 PHE A 93 -2.341 -10.951 -2.658 1.00 0.00 A ATOM 1493 HB1 PHE A 93 -1.614 -10.206 -4.075 1.00 0.00 A ATOM 1494 HD1 PHE A 93 -4.591 -8.614 -4.229 1.00 0.00 A ATOM 1495 HD2 PHE A 93 -1.276 -8.886 -1.556 1.00 0.00 A ATOM 1496 HE1 PHE A 93 -5.109 -6.377 -3.366 1.00 0.00 A ATOM 1497 HE2 PHE A 93 -1.803 -6.653 -0.701 1.00 0.00 A ATOM 1498 HZ PHE A 93 -3.711 -5.388 -1.595 1.00 0.00 A ATOM 1499 N PHE A 93 -4.877 -11.180 -3.657 1.00 0.00 A ATOM 1500 O PHE A 93 -2.645 -12.401 -6.125 1.00 0.00 A ATOM 1501 C GLU A 94 -3.360 -15.340 -5.687 1.00 0.00 A ATOM 1502 CA GLU A 94 -2.631 -14.726 -4.470 1.00 0.00 A ATOM 1503 CB GLU A 94 -2.729 -15.667 -3.244 1.00 0.00 A ATOM 1504 CD GLU A 94 -1.751 -16.359 -0.970 1.00 0.00 A ATOM 1505 CG GLU A 94 -1.806 -15.288 -2.072 1.00 0.00 A ATOM 1506 HN GLU A 94 -3.548 -13.249 -3.248 1.00 0.00 A ATOM 1507 HA GLU A 94 -1.581 -14.612 -4.728 1.00 0.00 A ATOM 1508 HB2 GLU A 94 -3.750 -15.649 -2.876 1.00 0.00 A ATOM 1509 HB1 GLU A 94 -2.488 -16.678 -3.552 1.00 0.00 A ATOM 1510 HG2 GLU A 94 -0.803 -15.121 -2.460 1.00 0.00 A ATOM 1511 HG1 GLU A 94 -2.162 -14.361 -1.632 1.00 0.00 A ATOM 1512 N GLU A 94 -3.139 -13.382 -4.129 1.00 0.00 A ATOM 1513 O GLU A 94 -2.714 -15.903 -6.579 1.00 0.00 A ATOM 1514 OE1 GLU A 94 -2.822 -16.742 -0.442 1.00 0.00 A ATOM 1515 OE2 GLU A 94 -0.640 -16.819 -0.616 1.00 0.00 A ATOM 1516 C LYS A 95 -5.390 -14.860 -8.111 1.00 0.00 A ATOM 1517 CA LYS A 95 -5.521 -15.742 -6.844 1.00 0.00 A ATOM 1518 CB LYS A 95 -7.011 -15.932 -6.416 1.00 0.00 A ATOM 1519 CD LYS A 95 -9.154 -14.877 -5.378 1.00 0.00 A ATOM 1520 CE LYS A 95 -10.177 -14.928 -6.534 1.00 0.00 A ATOM 1521 CG LYS A 95 -7.683 -14.678 -5.834 1.00 0.00 A ATOM 1522 HN LYS A 95 -5.152 -14.728 -4.999 1.00 0.00 A ATOM 1523 HA LYS A 95 -5.116 -16.722 -7.090 1.00 0.00 A ATOM 1524 HB2 LYS A 95 -7.587 -16.254 -7.279 1.00 0.00 A ATOM 1525 HB1 LYS A 95 -7.058 -16.717 -5.667 1.00 0.00 A ATOM 1526 HD2 LYS A 95 -9.228 -15.801 -4.817 1.00 0.00 A ATOM 1527 HD1 LYS A 95 -9.421 -14.053 -4.720 1.00 0.00 A ATOM 1528 HE2 LYS A 95 -11.174 -14.846 -6.119 1.00 0.00 A ATOM 1529 HE1 LYS A 95 -10.003 -14.084 -7.192 1.00 0.00 A ATOM 1530 HG2 LYS A 95 -7.101 -14.357 -4.976 1.00 0.00 A ATOM 1531 HG1 LYS A 95 -7.649 -13.892 -6.582 1.00 0.00 A ATOM 1532 HZ1 LYS A 95 -10.849 -16.184 -8.058 1.00 0.00 A ATOM 1533 HZ2 LYS A 95 -10.250 -17.006 -6.708 1.00 0.00 A ATOM 1534 HZ3 LYS A 95 -9.183 -16.267 -7.795 1.00 0.00 A ATOM 1535 N LYS A 95 -4.703 -15.206 -5.728 1.00 0.00 A ATOM 1536 NZ LYS A 95 -10.109 -16.182 -7.329 1.00 0.00 A ATOM 1537 O LYS A 95 -5.600 -15.339 -9.226 1.00 0.00 A ATOM 1538 C TYR A 96 -3.224 -12.923 -9.560 1.00 0.00 A ATOM 1539 CA TYR A 96 -4.679 -12.678 -9.074 1.00 0.00 A ATOM 1540 CB TYR A 96 -4.929 -11.187 -8.697 1.00 0.00 A ATOM 1541 CD1 TYR A 96 -7.367 -11.406 -7.883 1.00 0.00 A ATOM 1542 CD2 TYR A 96 -6.889 -9.718 -9.502 1.00 0.00 A ATOM 1543 CE1 TYR A 96 -8.694 -11.021 -7.865 1.00 0.00 A ATOM 1544 CE2 TYR A 96 -8.219 -9.326 -9.480 1.00 0.00 A ATOM 1545 CG TYR A 96 -6.425 -10.765 -8.696 1.00 0.00 A ATOM 1546 CZ TYR A 96 -9.114 -9.981 -8.660 1.00 0.00 A ATOM 1547 HN TYR A 96 -4.950 -13.224 -7.024 1.00 0.00 A ATOM 1548 HA TYR A 96 -5.340 -12.936 -9.901 1.00 0.00 A ATOM 1549 HB2 TYR A 96 -4.535 -11.004 -7.703 1.00 0.00 A ATOM 1550 HB1 TYR A 96 -4.400 -10.545 -9.398 1.00 0.00 A ATOM 1551 HD1 TYR A 96 -7.044 -12.231 -7.256 1.00 0.00 A ATOM 1552 HD2 TYR A 96 -6.189 -9.199 -10.145 1.00 0.00 A ATOM 1553 HE1 TYR A 96 -9.398 -11.534 -7.219 1.00 0.00 A ATOM 1554 HE2 TYR A 96 -8.552 -8.514 -10.112 1.00 0.00 A ATOM 1555 HH TYR A 96 -10.747 -9.565 -7.715 1.00 0.00 A ATOM 1556 N TYR A 96 -5.012 -13.577 -7.937 1.00 0.00 A ATOM 1557 O TYR A 96 -2.797 -12.346 -10.560 1.00 0.00 A ATOM 1558 OH TYR A 96 -10.436 -9.585 -8.631 1.00 0.00 A ATOM 1559 C GLY A 97 0.029 -13.806 -8.541 1.00 0.00 A ATOM 1560 CA GLY A 97 -1.180 -14.311 -9.313 1.00 0.00 A ATOM 1561 HN GLY A 97 -2.770 -13.998 -7.921 1.00 0.00 A ATOM 1562 HA2 GLY A 97 -1.221 -15.386 -9.223 1.00 0.00 A ATOM 1563 HA1 GLY A 97 -1.045 -14.064 -10.364 1.00 0.00 A ATOM 1564 N GLY A 97 -2.467 -13.767 -8.827 1.00 0.00 A ATOM 1565 O GLY A 97 1.153 -14.276 -8.759 1.00 0.00 A ATOM 1566 C PHE A 98 1.033 -12.967 -5.542 1.00 0.00 A ATOM 1567 CA PHE A 98 0.845 -12.186 -6.846 1.00 0.00 A ATOM 1568 CB PHE A 98 0.430 -10.723 -6.549 1.00 0.00 A ATOM 1569 CD1 PHE A 98 0.985 -9.325 -8.604 1.00 0.00 A ATOM 1570 CD2 PHE A 98 -1.318 -9.820 -8.170 1.00 0.00 A ATOM 1571 CE1 PHE A 98 0.621 -8.622 -9.735 1.00 0.00 A ATOM 1572 CE2 PHE A 98 -1.681 -9.118 -9.305 1.00 0.00 A ATOM 1573 CG PHE A 98 0.025 -9.937 -7.800 1.00 0.00 A ATOM 1574 CZ PHE A 98 -0.711 -8.518 -10.085 1.00 0.00 A ATOM 1575 HN PHE A 98 -1.124 -12.539 -7.525 1.00 0.00 A ATOM 1576 HA PHE A 98 1.775 -12.185 -7.411 1.00 0.00 A ATOM 1577 HB2 PHE A 98 -0.411 -10.722 -5.859 1.00 0.00 A ATOM 1578 HB1 PHE A 98 1.261 -10.208 -6.077 1.00 0.00 A ATOM 1579 HD1 PHE A 98 2.032 -9.403 -8.335 1.00 0.00 A ATOM 1580 HD2 PHE A 98 -2.082 -10.286 -7.558 1.00 0.00 A ATOM 1581 HE1 PHE A 98 1.378 -8.150 -10.348 1.00 0.00 A ATOM 1582 HE2 PHE A 98 -2.724 -9.035 -9.583 1.00 0.00 A ATOM 1583 HZ PHE A 98 -0.996 -7.967 -10.973 1.00 0.00 A ATOM 1584 N PHE A 98 -0.202 -12.835 -7.652 1.00 0.00 A ATOM 1585 O PHE A 98 0.129 -12.978 -4.698 1.00 0.00 A ATOM 1586 C ARG A 99 2.562 -13.543 -2.937 1.00 0.00 A ATOM 1587 CA ARG A 99 2.506 -14.438 -4.185 1.00 0.00 A ATOM 1588 CB ARG A 99 3.836 -15.260 -4.317 1.00 0.00 A ATOM 1589 CD ARG A 99 5.331 -13.290 -5.007 1.00 0.00 A ATOM 1590 CG ARG A 99 5.164 -14.488 -4.073 1.00 0.00 A ATOM 1591 CZ ARG A 99 7.224 -11.956 -5.947 1.00 0.00 A ATOM 1592 HN ARG A 99 2.848 -13.611 -6.124 1.00 0.00 A ATOM 1593 HA ARG A 99 1.683 -15.140 -4.057 1.00 0.00 A ATOM 1594 HB2 ARG A 99 3.801 -16.080 -3.609 1.00 0.00 A ATOM 1595 HB1 ARG A 99 3.875 -15.687 -5.315 1.00 0.00 A ATOM 1596 HD2 ARG A 99 5.087 -13.605 -6.005 1.00 0.00 A ATOM 1597 HD1 ARG A 99 4.629 -12.520 -4.702 1.00 0.00 A ATOM 1598 HE ARG A 99 7.220 -12.886 -4.172 1.00 0.00 A ATOM 1599 HG2 ARG A 99 5.179 -14.134 -3.048 1.00 0.00 A ATOM 1600 HG1 ARG A 99 5.999 -15.165 -4.219 1.00 0.00 A ATOM 1601 HH11 ARG A 99 5.701 -12.204 -7.268 1.00 0.00 A ATOM 1602 HH12 ARG A 99 7.009 -11.199 -7.816 1.00 0.00 A ATOM 1603 HH21 ARG A 99 8.911 -11.545 -4.905 1.00 0.00 A ATOM 1604 HH22 ARG A 99 8.820 -10.831 -6.487 1.00 0.00 A ATOM 1605 N ARG A 99 2.196 -13.640 -5.395 1.00 0.00 A ATOM 1606 NE ARG A 99 6.688 -12.718 -4.981 1.00 0.00 A ATOM 1607 NH1 ARG A 99 6.590 -11.769 -7.102 1.00 0.00 A ATOM 1608 NH2 ARG A 99 8.408 -11.398 -5.764 1.00 0.00 A ATOM 1609 O ARG A 99 2.833 -12.331 -3.019 1.00 0.00 A ATOM 1610 C MET A 100 2.807 -14.326 0.625 1.00 0.00 A ATOM 1611 CA MET A 100 2.212 -13.471 -0.497 1.00 0.00 A ATOM 1612 CB MET A 100 0.733 -13.139 -0.166 1.00 0.00 A ATOM 1613 CE MET A 100 -1.380 -11.088 0.927 1.00 0.00 A ATOM 1614 CG MET A 100 0.029 -12.190 -1.150 1.00 0.00 A ATOM 1615 HN MET A 100 2.231 -15.135 -1.813 1.00 0.00 A ATOM 1616 HA MET A 100 2.776 -12.543 -0.560 1.00 0.00 A ATOM 1617 HB2 MET A 100 0.165 -14.066 -0.140 1.00 0.00 A ATOM 1618 HB1 MET A 100 0.689 -12.690 0.821 1.00 0.00 A ATOM 1619 HE1 MET A 100 -0.931 -11.815 1.589 1.00 0.00 A ATOM 1620 HE2 MET A 100 -2.321 -10.762 1.341 1.00 0.00 A ATOM 1621 HE3 MET A 100 -0.720 -10.242 0.814 1.00 0.00 A ATOM 1622 HG2 MET A 100 0.573 -11.253 -1.193 1.00 0.00 A ATOM 1623 HG1 MET A 100 0.017 -12.639 -2.135 1.00 0.00 A ATOM 1624 N MET A 100 2.322 -14.164 -1.789 1.00 0.00 A ATOM 1625 O MET A 100 2.762 -15.558 0.579 1.00 0.00 A ATOM 1626 SD MET A 100 -1.664 -11.842 -0.662 1.00 0.00 A ATOM 1627 C VAL A 101 2.965 -14.185 3.996 1.00 0.00 A ATOM 1628 CA VAL A 101 3.955 -14.264 2.816 1.00 0.00 A ATOM 1629 CB VAL A 101 5.312 -13.552 3.188 1.00 0.00 A ATOM 1630 CG1 VAL A 101 6.026 -14.256 4.372 1.00 0.00 A ATOM 1631 CG2 VAL A 101 6.241 -13.443 1.949 1.00 0.00 A ATOM 1632 HN VAL A 101 3.312 -12.672 1.605 1.00 0.00 A ATOM 1633 HA VAL A 101 4.168 -15.309 2.591 1.00 0.00 A ATOM 1634 HB VAL A 101 5.075 -12.540 3.507 1.00 0.00 A ATOM 1635 HG11 VAL A 101 6.955 -13.745 4.597 1.00 0.00 A ATOM 1636 HG12 VAL A 101 6.241 -15.285 4.113 1.00 0.00 A ATOM 1637 HG13 VAL A 101 5.388 -14.235 5.245 1.00 0.00 A ATOM 1638 HG21 VAL A 101 5.738 -12.887 1.164 1.00 0.00 A ATOM 1639 HG22 VAL A 101 6.485 -14.432 1.582 1.00 0.00 A ATOM 1640 HG23 VAL A 101 7.154 -12.925 2.215 1.00 0.00 A ATOM 1641 N VAL A 101 3.343 -13.642 1.640 1.00 0.00 A ATOM 1642 O VAL A 101 2.703 -13.091 4.526 1.00 0.00 A ATOM 1643 C TYR A 102 2.299 -15.954 6.722 1.00 0.00 A ATOM 1644 CA TYR A 102 1.479 -15.491 5.500 1.00 0.00 A ATOM 1645 CB TYR A 102 0.337 -16.514 5.187 1.00 0.00 A ATOM 1646 CD1 TYR A 102 -0.460 -15.374 3.022 1.00 0.00 A ATOM 1647 CD2 TYR A 102 -2.131 -16.194 4.526 1.00 0.00 A ATOM 1648 CE1 TYR A 102 -1.450 -14.933 2.169 1.00 0.00 A ATOM 1649 CE2 TYR A 102 -3.124 -15.753 3.665 1.00 0.00 A ATOM 1650 CG TYR A 102 -0.770 -16.015 4.226 1.00 0.00 A ATOM 1651 CZ TYR A 102 -2.776 -15.127 2.490 1.00 0.00 A ATOM 1652 HN TYR A 102 2.569 -16.135 3.801 1.00 0.00 A ATOM 1653 HA TYR A 102 1.032 -14.519 5.715 1.00 0.00 A ATOM 1654 HB2 TYR A 102 0.773 -17.400 4.744 1.00 0.00 A ATOM 1655 HB1 TYR A 102 -0.141 -16.800 6.120 1.00 0.00 A ATOM 1656 HD1 TYR A 102 0.583 -15.222 2.759 1.00 0.00 A ATOM 1657 HD2 TYR A 102 -2.405 -16.689 5.448 1.00 0.00 A ATOM 1658 HE1 TYR A 102 -1.179 -14.441 1.244 1.00 0.00 A ATOM 1659 HE2 TYR A 102 -4.167 -15.899 3.918 1.00 0.00 A ATOM 1660 HH TYR A 102 -3.504 -14.914 0.716 1.00 0.00 A ATOM 1661 N TYR A 102 2.380 -15.341 4.344 1.00 0.00 A ATOM 1662 O TYR A 102 3.089 -16.903 6.611 1.00 0.00 A ATOM 1663 OH TYR A 102 -3.756 -14.686 1.621 1.00 0.00 A ATOM 1664 C ASP A 103 4.281 -15.274 9.049 1.00 0.00 A ATOM 1665 CA ASP A 103 2.769 -15.539 9.154 1.00 0.00 A ATOM 1666 CB ASP A 103 2.478 -16.961 9.712 1.00 0.00 A ATOM 1667 CG ASP A 103 2.902 -17.141 11.189 1.00 0.00 A ATOM 1668 HN ASP A 103 1.433 -14.542 7.841 1.00 0.00 A ATOM 1669 HA ASP A 103 2.360 -14.815 9.853 1.00 0.00 A ATOM 1670 HB2 ASP A 103 1.415 -17.159 9.620 1.00 0.00 A ATOM 1671 HB1 ASP A 103 3.009 -17.690 9.105 1.00 0.00 A ATOM 1672 N ASP A 103 2.086 -15.275 7.865 1.00 0.00 A ATOM 1673 O ASP A 103 5.075 -16.177 8.749 1.00 0.00 A ATOM 1674 OD1 ASP A 103 4.099 -17.379 11.464 1.00 0.00 A ATOM 1675 OD2 ASP A 103 2.028 -17.049 12.082 1.00 0.00 A ATOM 1676 C ASP A 104 6.327 -12.945 10.743 1.00 0.00 A ATOM 1677 CA ASP A 104 6.071 -13.582 9.367 1.00 0.00 A ATOM 1678 CB ASP A 104 6.422 -12.599 8.224 1.00 0.00 A ATOM 1679 CG ASP A 104 5.715 -11.240 8.355 1.00 0.00 A ATOM 1680 HN ASP A 104 3.957 -13.316 9.329 1.00 0.00 A ATOM 1681 HA ASP A 104 6.707 -14.461 9.284 1.00 0.00 A ATOM 1682 HB2 ASP A 104 7.493 -12.440 8.215 1.00 0.00 A ATOM 1683 HB1 ASP A 104 6.136 -13.045 7.275 1.00 0.00 A ATOM 1684 N ASP A 104 4.659 -14.006 9.259 1.00 0.00 A ATOM 1685 O ASP A 104 7.354 -12.288 10.950 1.00 0.00 A ATOM 1686 OD1 ASP A 104 4.484 -11.182 8.133 1.00 0.00 A ATOM 1687 OD2 ASP A 104 6.388 -10.231 8.664 1.00 0.00 A ATOM 1688 C THR A 105 6.777 -13.282 13.761 1.00 0.00 A ATOM 1689 CA THR A 105 5.506 -12.711 13.087 1.00 0.00 A ATOM 1690 CB THR A 105 4.217 -13.079 13.905 1.00 0.00 A ATOM 1691 CG2 THR A 105 3.902 -14.583 13.880 1.00 0.00 A ATOM 1692 HN THR A 105 4.587 -13.671 11.432 1.00 0.00 A ATOM 1693 HA THR A 105 5.588 -11.630 13.065 1.00 0.00 A ATOM 1694 HB THR A 105 3.382 -12.548 13.457 1.00 0.00 A ATOM 1695 HG1 THR A 105 4.476 -11.676 15.278 1.00 0.00 A ATOM 1696 HG21 THR A 105 3.740 -14.906 12.860 1.00 0.00 A ATOM 1697 HG22 THR A 105 3.010 -14.777 14.461 1.00 0.00 A ATOM 1698 HG23 THR A 105 4.729 -15.138 14.304 1.00 0.00 A ATOM 1699 N THR A 105 5.389 -13.174 11.690 1.00 0.00 A ATOM 1700 O THR A 105 7.381 -12.644 14.630 1.00 0.00 A ATOM 1701 OG1 THR A 105 4.335 -12.633 15.268 1.00 0.00 A ATOM 1702 C CYS A 106 8.835 -16.072 12.527 1.00 0.00 A ATOM 1703 CA CYS A 106 8.448 -15.113 13.671 1.00 0.00 A ATOM 1704 CB CYS A 106 8.333 -15.855 15.027 1.00 0.00 A ATOM 1705 HN CYS A 106 6.572 -14.973 12.718 1.00 0.00 A ATOM 1706 HA CYS A 106 9.206 -14.335 13.751 1.00 0.00 A ATOM 1707 HB2 CYS A 106 7.981 -15.165 15.782 1.00 0.00 A ATOM 1708 HB1 CYS A 106 7.620 -16.667 14.935 1.00 0.00 A ATOM 1709 HG CYS A 106 9.822 -17.874 15.460 1.00 0.00 A ATOM 1710 N CYS A 106 7.173 -14.484 13.318 1.00 0.00 A ATOM 1711 O CYS A 106 9.762 -15.792 11.753 1.00 0.00 A ATOM 1712 SG CYS A 106 9.880 -16.557 15.633 1.00 0.00 A ATOM 1713 C ASP A 107 7.038 -19.175 11.426 1.00 0.00 A ATOM 1714 CA ASP A 107 8.206 -18.184 11.339 1.00 0.00 A ATOM 1715 CB ASP A 107 9.568 -18.943 11.414 1.00 0.00 A ATOM 1716 CG ASP A 107 9.796 -19.668 12.755 1.00 0.00 A ATOM 1717 HN ASP A 107 7.363 -17.315 13.071 1.00 0.00 A ATOM 1718 HA ASP A 107 8.142 -17.659 10.388 1.00 0.00 A ATOM 1719 HB2 ASP A 107 9.614 -19.672 10.613 1.00 0.00 A ATOM 1720 HB1 ASP A 107 10.373 -18.229 11.268 1.00 0.00 A ATOM 1721 N ASP A 107 8.067 -17.174 12.405 1.00 0.00 A ATOM 1722 O ASP A 107 6.513 -19.437 12.514 1.00 0.00 A ATOM 1723 OD1 ASP A 107 10.318 -19.035 13.698 1.00 0.00 A ATOM 1724 OD2 ASP A 107 9.445 -20.857 12.884 1.00 0.00 A ATOM 1725 C LYS A 108 5.843 -22.128 10.498 1.00 0.00 A ATOM 1726 CA LYS A 108 5.494 -20.652 10.166 1.00 0.00 A ATOM 1727 CB LYS A 108 4.874 -20.481 8.746 1.00 0.00 A ATOM 1728 CD LYS A 108 5.283 -20.215 6.204 1.00 0.00 A ATOM 1729 CE LYS A 108 4.081 -21.068 5.769 1.00 0.00 A ATOM 1730 CG LYS A 108 5.871 -20.646 7.571 1.00 0.00 A ATOM 1731 HN LYS A 108 7.229 -19.613 9.494 1.00 0.00 A ATOM 1732 HA LYS A 108 4.757 -20.322 10.896 1.00 0.00 A ATOM 1733 HB2 LYS A 108 4.077 -21.208 8.623 1.00 0.00 A ATOM 1734 HB1 LYS A 108 4.436 -19.489 8.680 1.00 0.00 A ATOM 1735 HD2 LYS A 108 4.969 -19.179 6.266 1.00 0.00 A ATOM 1736 HD1 LYS A 108 6.060 -20.299 5.449 1.00 0.00 A ATOM 1737 HE2 LYS A 108 3.299 -20.986 6.511 1.00 0.00 A ATOM 1738 HE1 LYS A 108 3.710 -20.698 4.821 1.00 0.00 A ATOM 1739 HG2 LYS A 108 6.748 -20.040 7.777 1.00 0.00 A ATOM 1740 HG1 LYS A 108 6.172 -21.686 7.515 1.00 0.00 A ATOM 1741 HZ1 LYS A 108 4.709 -22.907 6.532 1.00 0.00 A ATOM 1742 HZ2 LYS A 108 5.238 -22.601 4.954 1.00 0.00 A ATOM 1743 HZ3 LYS A 108 3.631 -23.033 5.235 1.00 0.00 A ATOM 1744 N LYS A 108 6.675 -19.765 10.286 1.00 0.00 A ATOM 1745 NZ LYS A 108 4.440 -22.501 5.613 1.00 0.00 A ATOM 1746 O LYS A 108 5.252 -23.064 9.942 1.00 0.00 A ATOM 1747 C LYS A 109 6.819 -23.638 13.525 1.00 0.00 A ATOM 1748 CA LYS A 109 7.139 -23.636 12.016 1.00 0.00 A ATOM 1749 CB LYS A 109 8.652 -23.933 11.823 1.00 0.00 A ATOM 1750 CD LYS A 109 10.704 -24.005 10.247 1.00 0.00 A ATOM 1751 CE LYS A 109 11.527 -22.835 10.852 1.00 0.00 A ATOM 1752 CG LYS A 109 9.163 -23.839 10.373 1.00 0.00 A ATOM 1753 HN LYS A 109 7.272 -21.538 11.781 1.00 0.00 A ATOM 1754 HA LYS A 109 6.549 -24.405 11.521 1.00 0.00 A ATOM 1755 HB2 LYS A 109 9.215 -23.227 12.421 1.00 0.00 A ATOM 1756 HB1 LYS A 109 8.861 -24.937 12.191 1.00 0.00 A ATOM 1757 HD2 LYS A 109 11.000 -24.920 10.743 1.00 0.00 A ATOM 1758 HD1 LYS A 109 10.954 -24.091 9.191 1.00 0.00 A ATOM 1759 HE2 LYS A 109 12.555 -22.927 10.522 1.00 0.00 A ATOM 1760 HE1 LYS A 109 11.128 -21.899 10.480 1.00 0.00 A ATOM 1761 HG2 LYS A 109 8.681 -24.614 9.787 1.00 0.00 A ATOM 1762 HG1 LYS A 109 8.880 -22.872 9.968 1.00 0.00 A ATOM 1763 HZ1 LYS A 109 11.778 -23.729 12.730 1.00 0.00 A ATOM 1764 HZ2 LYS A 109 10.581 -22.531 12.700 1.00 0.00 A ATOM 1765 HZ3 LYS A 109 12.216 -22.100 12.688 1.00 0.00 A ATOM 1766 N LYS A 109 6.790 -22.319 11.444 1.00 0.00 A ATOM 1767 NZ LYS A 109 11.525 -22.796 12.347 1.00 0.00 A ATOM 1768 O LYS A 109 6.751 -22.568 14.151 1.00 0.00 A ATOM 1769 C ASN A 110 7.634 -25.967 16.056 1.00 0.00 A ATOM 1770 CA ASN A 110 6.509 -25.027 15.565 1.00 0.00 A ATOM 1771 CB ASN A 110 5.100 -25.591 15.936 1.00 0.00 A ATOM 1772 CG ASN A 110 3.921 -24.645 15.642 1.00 0.00 A ATOM 1773 HN ASN A 110 6.625 -25.633 13.532 1.00 0.00 A ATOM 1774 HA ASN A 110 6.631 -24.052 16.050 1.00 0.00 A ATOM 1775 HB2 ASN A 110 4.940 -26.512 15.384 1.00 0.00 A ATOM 1776 HB1 ASN A 110 5.081 -25.821 16.996 1.00 0.00 A ATOM 1777 HD21 ASN A 110 5.041 -23.018 15.914 1.00 0.00 A ATOM 1778 HD22 ASN A 110 3.394 -22.730 15.492 1.00 0.00 A ATOM 1779 N ASN A 110 6.651 -24.840 14.106 1.00 0.00 A ATOM 1780 ND2 ASN A 110 4.142 -23.333 15.693 1.00 0.00 A ATOM 1781 OT1 ASN A 110 8.645 -25.471 16.608 1.00 0.00 A ATOM 1782 OT2 ASN A 110 7.530 -27.198 15.837 1.00 0.00 A ATOM 1783 OD1 ASN A 110 2.809 -25.095 15.380 1.00 0.00 A END
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